 ! 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  8.3287336E+00  5.68E-02    0.68    2.16*  0.84    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  8.3294262E+00  5.69E-02    0.68    2.16   1.01
    3     100000  8.3366727E+00  3.37E-02    0.40    1.28*  2.38
    4     100000  8.3639711E+00  2.47E-02    0.30    0.93*  3.82
    5     100000  8.3337938E+00  2.02E-02    0.24    0.77*  5.78
    6     100000  8.3566105E+00  1.87E-02    0.22    0.71*  7.21
    7     100000  8.3339169E+00  1.84E-02    0.22    0.70*  7.90
    8     100000  8.3009869E+00  1.83E-02    0.22    0.70   7.69
    9     100000  8.3485712E+00  1.88E-02    0.22    0.71   5.61
   10     100000  8.3018256E+00  1.88E-02    0.23    0.72   6.60
   11     100000  8.3294453E+00  1.91E-02    0.23    0.73   6.17
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  8.3348483E+00  8.22E-03    0.10    0.70   6.47    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 04s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        8.3348483E+00  8.22E-03    0.10         100.00
 !-----------------------------------------------------------------------------
   sum            8.3348483E+00  8.22E-03    0.10         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)=40.0; 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)=40.0
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       40.00000
  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     40.00000     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     8.39850    83.98499   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    0.306342    Z0              Z0                                                              
           350    1    0    0.688185    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.004331    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     6.17026    61.70260   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    0.000032    c               cbar                                                            
           424    1   32    0.000656    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    0.000101    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.001998    g               g                                                               
           433    1    0    0.000008    gamma           gamma                                                           
           434    1    0    0.000002    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.997203    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     6.96164    69.61637   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000009    sbar            c                                                               
           505    1   32    0.048429    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    0.002228    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.949326    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_mh40_e2e2h.Gwhizard-1_95.eL.pR.I250272.1.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      257676  weighted events
 ! Generating      16670 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   250.70504   250.70504     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00033     0.00108   -45.89366    45.89366     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00033    -0.00108  -204.00097   204.00097     0.00000
    7  mu-                   1         13     3     4     0     0    17.78494   -22.34780    64.69603    70.71998     0.10566
    8  mu+                   1        -13     3     4     0     0    10.95943   -29.60776   -28.60144    42.60026     0.10566
    9  H_10                  1         25     3     4     0     0   -28.74404    51.95664   168.71679   183.27866    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.132508D-13  0.173949D-13  0.250705D+03  0.250705D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.328989D-03  0.107773D-02 -0.458937D+02  0.458937D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.177849D+02 -0.223478D+02  0.646960D+02  0.707199D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.109594D+02 -0.296078D+02 -0.286014D+02  0.426001D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.287440D+02  0.519566D+02  0.168717D+03  0.183279D+03  0.400000D+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    -0.00033    -0.00108  -204.00097   204.00097     0.00000
    3  mu-                   1         13     0     0     0     0    17.78494   -22.34780    64.69603    70.71998     0.10566
    4  mu+                   1        -13     0     0     0     0    10.95943   -29.60776   -28.60144    42.60026     0.10566
    5  H_10                  1         25     0     0     0     0   -28.74404    51.95664   168.71679   183.27866    40.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00033     -0.00108   -204.00097    204.00097      0.00000
    3  mu-                1        13    0           0           0     17.78494    -22.34780     64.69603     70.71998      0.10566
    4  mu+                1       -13    0           0           0     10.95943    -29.60776    -28.60144     42.60026      0.10566
    5  h0                 1        25    0           0           0    -28.74404     51.95664    168.71679    183.27866     40.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.81041    500.59987    500.59921
 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   250.70504   250.70504     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00033     0.00108   -45.89366    45.89366     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00033    -0.00108  -204.00097   204.00097     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    17.78494   -22.34780    64.69603    70.71998     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    10.95943   -29.60776   -28.60144    42.60026     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -28.74404    51.95664   168.71679   183.27866    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00033    -0.00108  -204.00097   204.00097     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    17.78494   -22.34780    64.69603    70.71998     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    10.95943   -29.60776   -28.60144    42.60026     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -28.74404    51.95664   168.71679   183.27866    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    28.74437   -51.95556    36.09459   113.32024    89.51557
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    17.78494   -22.34780    64.69603    70.71998     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    10.95943   -29.60776   -28.60144    42.60026     0.10572
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    10.95943   -29.60776   -28.60144    42.60026     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    -0.03557    39.10931   102.56630   109.87459     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    23    23   -28.70847    12.84733    66.15050    73.40408     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    24    24    -0.03557    39.10931   102.56630   109.87459     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    21     0    24    24   -28.70847    12.84733    66.15050    73.40408     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         92    22    23    25    28   -28.74404    51.95664   168.71679   183.27866    40.00000
                                                                 0.000       0.000       0.000       0.000
   25  (B*_0~0)              2     -10511    24     0    29    30    -0.29430    37.06616    96.81596   103.82438     5.67315
                                                                 0.000       0.000       0.000       0.000
   26  n0                    1       2112    24     0     0     0    -0.69761     1.89857     7.08482     7.42756     0.93957
                                                                 0.000       0.000       0.000       0.000
   27  (omega(782))          2        223    24     0    31    33    -1.62820     1.15598     5.34421     5.76010     0.79425
                                                                 0.000       0.000       0.000       0.000
   28  (Lambda_b~0)          2      -5122    24     0    34    38   -26.12393    11.83593    59.47181    66.26663     5.64100
                                                                 0.000       0.000       0.000       0.000
   29  (B-)                  2       -521    25     0    39    41     0.03518    35.60216    93.02329    99.74324     5.27890
                                                                 0.000       0.000       0.000       0.000
   30  pi+                   1        211    25     0     0     0    -0.32948     1.46400     3.79267     4.08113     0.13957
                                                                 0.000       0.000       0.000       0.000
   31  pi-                   1       -211    27     0     0     0    -0.09701     0.27157     0.66098     0.73453     0.13957
                                                                 0.000       0.000       0.000       0.000
   32  pi+                   1        211    27     0     0     0    -0.65305     0.53359     2.51376     2.65512     0.13957
                                                                 0.000       0.000       0.000       0.000
   33  (pi0)                 2        111    27     0    42    43    -0.87814     0.35081     2.16948     2.37045     0.13498
                                                                 0.000       0.000       0.000       0.000
   34  (Lambda_c~-)          2      -4122    28     0    44    46   -15.23498     8.09516    37.04575    40.92975     2.28490
                                                                -1.317       0.597       2.998       3.340
   35  pi+                   1        211    28     0     0     0    -1.39101     0.48204     2.42544     2.84069     0.13957
                                                                -1.317       0.597       2.998       3.340
   36  (rho(770)-)           2       -213    28     0    47    48    -1.88821     0.71590     3.71339     4.28250     0.68757
                                                                -1.317       0.597       2.998       3.340
   37  (b_1(1235)0)          2      10113    28     0    49    50    -7.03136     2.37337    15.03245    16.81469     1.29856
                                                                -1.317       0.597       2.998       3.340
   38  pi+                   1        211    28     0     0     0    -0.57837     0.16947     1.25479     1.39900     0.13957
                                                                -1.317       0.597       2.998       3.340
   39  (D*(2010)0)           2        423    29     0    51    52     0.53554    20.97086    58.45574    62.13826     2.00670
                                                                 0.001       1.053       2.751       2.950
   40  pi-                   1       -211    29     0     0     0    -0.23962     0.52894     2.53336     2.60281     0.13957
                                                                 0.001       1.053       2.751       2.950
   41  (pi0)                 2        111    29     0    53    54    -0.26074    14.10236    32.03419    35.00217     0.13498
                                                                 0.001       1.053       2.751       2.950
   42  gamma                 1         22    33     0     0     0    -0.40236     0.14746     1.14870     1.22603     0.00000
                                                                -0.000       0.000       0.001       0.001
   43  gamma                 1         22    33     0     0     0    -0.47578     0.20336     1.02078     1.14443     0.00000
                                                                -0.000       0.000       0.001       0.001
   44  (K0)                  2        311    34     0    55    55    -2.60555     1.44553     6.41172     7.08775     0.49767
                                                                -1.731       0.817       4.005       4.454
   45  (K~0)                 2       -311    34     0    56    56    -5.63764     2.99971    13.71453    15.13662     0.49767
                                                                -1.731       0.817       4.005       4.454
   46  (Sigma~-)             2      -3222    34     0    57    58    -6.99179     3.64991    16.91951    18.70538     1.18937
                                                                -1.731       0.817       4.005       4.454
   47  pi-                   1       -211    36     0     0     0    -0.13461     0.09016     0.75217     0.78198     0.13957
                                                                -1.317       0.597       2.998       3.340
   48  (pi0)                 2        111    36     0    59    60    -1.75360     0.62574     2.96121     3.50052     0.13498
                                                                -1.317       0.597       2.998       3.340
   49  (omega(782))          2        223    37     0    61    63    -4.19632     1.78262     8.86760    10.00220     0.78916
                                                                -1.317       0.597       2.998       3.340
   50  (pi0)                 2        111    37     0    64    65    -2.83504     0.59075     6.16485     6.81249     0.13498
                                                                -1.317       0.597       2.998       3.340
   51  (D0)                  2        421    39     0    66    67     0.50429    19.16884    53.52025    56.88226     1.86450
                                                                 0.001       1.053       2.751       2.950
   52  (pi0)                 2        111    39     0    68    69     0.03125     1.80202     4.93549     5.25600     0.13498
                                                                 0.001       1.053       2.751       2.950
   53  gamma                 1         22    41     0     0     0    -0.17910    12.08913    27.41829    29.96567     0.00000
                                                                 0.001       1.058       2.762       2.962
   54  gamma                 1         22    41     0     0     0    -0.08164     2.01322     4.61591     5.03650     0.00000
                                                                 0.001       1.058       2.762       2.962
   55  KL0                   1        130    44     0     0     0    -2.60555     1.44553     6.41172     7.08775     0.49767
                                                                -1.731       0.817       4.005       4.454
   56  (KS0)                 2        310    45     0    70    71    -5.63764     2.99971    13.71453    15.13662     0.49767
                                                                -1.731       0.817       4.005       4.454
   57  p~-                   1      -2212    46     0     0     0    -4.82598     2.41147    11.42931    12.67339     0.93827
                                                              -136.605      71.225     330.387     365.285
   58  (pi0)                 2        111    46     0    72    73    -2.16581     1.23845     5.49019     6.03199     0.13498
                                                              -136.605      71.225     330.387     365.285
   59  gamma                 1         22    48     0     0     0    -1.19079     0.40972     1.88459     2.26661     0.00000
                                                                -1.317       0.597       2.998       3.340
   60  gamma                 1         22    48     0     0     0    -0.56281     0.21602     1.07663     1.23392     0.00000
                                                                -1.317       0.597       2.998       3.340
   61  pi-                   1       -211    49     0     0     0    -1.39915     0.36309     2.77515     3.13215     0.13957
                                                                -1.317       0.597       2.998       3.340
   62  pi+                   1        211    49     0     0     0    -1.13880     0.41703     2.64114     2.90962     0.13957
                                                                -1.317       0.597       2.998       3.340
   63  (pi0)                 2        111    49     0    74    75    -1.65836     1.00250     3.45131     3.96042     0.13498
                                                                -1.317       0.597       2.998       3.340
   64  gamma                 1         22    50     0     0     0    -1.62252     0.26986     3.49004     3.85821     0.00000
                                                                -1.317       0.597       2.999       3.341
   65  gamma                 1         22    50     0     0     0    -1.21252     0.32089     2.67481     2.95429     0.00000
                                                                -1.317       0.597       2.999       3.341
   66  (K~0)                 2       -311    51     0    76    76    -0.36196     4.81083    12.67772    13.57378     0.49767
                                                                 0.009       1.355       3.595       3.847
   67  (omega(782))          2        223    51     0    77    79     0.86625    14.35800    40.84252    43.30848     0.78126
                                                                 0.009       1.355       3.595       3.847
   68  gamma                 1         22    52     0     0     0     0.00006     0.52532     1.26755     1.37209     0.00000
                                                                 0.001       1.053       2.752       2.951
   69  gamma                 1         22    52     0     0     0     0.03119     1.27671     3.66794     3.88391     0.00000
                                                                 0.001       1.053       2.752       2.951
   70  pi+                   1        211    56     0     0     0    -1.08825     0.56163     2.97943     3.22431     0.13957
                                                              -233.270     124.015     567.263     626.117
   71  pi-                   1       -211    56     0     0     0    -4.54939     2.43808    10.73510    11.91231     0.13957
                                                              -233.270     124.015     567.263     626.117
   72  gamma                 1         22    58     0     0     0    -1.28885     0.66024     3.18019     3.49437     0.00000
                                                              -136.606      71.225     330.391     365.289
   73  gamma                 1         22    58     0     0     0    -0.87696     0.57821     2.31000     2.53762     0.00000
                                                              -136.606      71.225     330.391     365.289
   74  gamma                 1         22    63     0     0     0    -0.87147     0.57997     1.96304     2.22471     0.00000
                                                                -1.317       0.597       2.998       3.340
   75  gamma                 1         22    63     0     0     0    -0.78689     0.42252     1.48827     1.73570     0.00000
                                                                -1.317       0.597       2.998       3.340
   76  KL0                   1        130    66     0     0     0    -0.36196     4.81083    12.67772    13.57378     0.49767
                                                                 0.009       1.355       3.595       3.847
   77  pi-                   1       -211    67     0     0     0     0.49240     7.74387    22.43744    23.74170     0.13957
                                                                 0.009       1.355       3.595       3.847
   78  pi+                   1        211    67     0     0     0    -0.03546     1.05219     2.81645     3.01002     0.13957
                                                                 0.009       1.355       3.595       3.847
   79  (pi0)                 2        111    67     0    80    81     0.40931     5.56195    15.58863    16.55676     0.13498
                                                                 0.009       1.355       3.595       3.847
   80  gamma                 1         22    79     0     0     0     0.25524     4.18756    11.79679    12.52058     0.00000
                                                                 0.009       1.357       3.601       3.853
   81  gamma                 1         22    79     0     0     0     0.15407     1.37439     3.79184     4.03618     0.00000
                                                                 0.009       1.357       3.601       3.853
 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    -0.86912     0.12829    57.64644    57.65314     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.55074     0.46321   -99.09934    99.10195     0.00000
    5  gamma                 1         22     1     2     0     0     0.86913    -0.12827   192.73979   192.74179     0.00000
    6  gamma                 1         22     1     2     0     0     0.55073    -0.46322  -147.92820   147.92995     0.00000
    7  mu-                   1         13     3     4     0     0     3.07475   -37.76134   -47.86864    61.04745     0.10566
    8  mu+                   1        -13     3     4     0     0   -20.18002     7.99898    30.83566    37.71029     0.10566
    9  H_10                  1         25     3     4     0     0    15.68541    30.35385   -24.41992    57.99759    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.869123D+00  0.128287D+00  0.576464D+02  0.576531D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.550739D+00  0.463206D+00 -0.990993D+02  0.991020D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.307475D+01 -0.377613D+02 -0.478686D+02  0.610474D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.201800D+02  0.799898D+01  0.308357D+02  0.377101D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.156854D+02  0.303539D+02 -0.244199D+02  0.579976D+02  0.400000D+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     0.86913    -0.12827   192.73979   192.74179     0.00000
    2  gamma                 1         22     0     0     0     0     0.55073    -0.46322  -147.92820   147.92995     0.00000
    3  mu-                   1         13     0     0     0     0     3.07475   -37.76134   -47.86864    61.04745     0.10566
    4  mu+                   1        -13     0     0     0     0   -20.18002     7.99898    30.83566    37.71029     0.10566
    5  H_10                  1         25     0     0     0     0    15.68541    30.35385   -24.41992    57.99759    40.00000



                            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      0.86913     -0.12827    192.73979    192.74179      0.00000
    2  gamma              1        22    0           0           0      0.55073     -0.46322   -147.92820    147.92995      0.00000
    3  mu-                1        13    0           0           0      3.07475    -37.76134    -47.86864     61.04745      0.10566
    4  mu+                1       -13    0           0           0    -20.18002      7.99898     30.83566     37.71029      0.10566
    5  h0                 1        25    0           0           0     15.68541     30.35385    -24.41992     57.99759     40.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      3.35869    497.42707    497.41573
  pytaud itau,orig,forig,n_ini=           15          12         -24           2



                            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      0.86913     -0.12827    192.73979    192.74179      0.00000
    2  gamma              1        22    0           0           0      0.55073     -0.46322   -147.92820    147.92995      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      3.07475    -37.76134    -47.86864     61.04745      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -20.18002      7.99898     30.83566     37.71029      0.10566
    5  (h0)              11        25    0          11          12     15.68541     30.35385    -24.41992     57.99759     40.00000
    6  (CMshower)        11        94    3           7           8    -17.10527    -29.76236    -17.03298     98.75774     91.01967
    7  (mu-)             14        13    6   0   3   9   0   3   9      3.07388    -37.76100    -47.86731     61.04907      0.60624
    8  mu+                1       -13    6           0          22    -20.17915      7.99864     30.83433     37.70867      0.10566
    9  mu-                1        13    7           0           0      3.07094    -37.76215    -47.85915     61.04031      0.10566
   10  gamma              1        22    7           0           0      0.00294      0.00116     -0.00817      0.00875      0.00000
   11  (W+)              11        24    5          13          14     -0.26213     19.43108     -4.44848     26.64568     17.67958
   12  (W-)              11       -24    5          15          16     15.94754     10.92277    -19.97143     31.35191     14.50702
   13  (sbar)            13        -3   11   0   0   0   2  14   0     -1.05418     -2.89715      1.51690      3.47214      0.50000
   14  (c)               13         4   11   2  13   0   0   0   0      0.79205     22.32823     -5.96539     23.17354      1.50000
   15  tau-               1        15   12           0           0     -0.00000      0.00000      7.14467      7.36234      1.77700
   16  nu_taubar          1       -16   12           0           0      0.60328      8.36693     -8.50029     11.94255      0.00000
   17  sbar          A    2        -3   13           0           0     -1.05418     -2.89715      1.51690      3.47214      0.50000
   18  c             V    1         4   14           0           0      0.79205     22.32823     -5.96539     23.17354      1.50000
                   sum charge: -0.00   sum momentum and inv. mass:    -15.34426     -2.55584     21.97450    485.38005    484.63278
  do_dexay jtau,jorig,jforig,nhep=           15          12         -24           7
  i,idhep(i),spinlh(3,i)=           15          15  -1.0000000000000000     
 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    -0.86912     0.12829    57.64644    57.65314     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.55074     0.46321   -99.09934    99.10195     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.86913    -0.12827   192.73979   192.74179     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.55073    -0.46322  -147.92820   147.92995     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     3.07475   -37.76134   -47.86864    61.04745     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -20.18002     7.99898    30.83566    37.71029     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    15.68541    30.35385   -24.41992    57.99759    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.86913    -0.12827   192.73979   192.74179     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.55073    -0.46322  -147.92820   147.92995     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     3.07475   -37.76134   -47.86864    61.04745     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -20.18002     7.99898    30.83566    37.71029     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    15.68541    30.35385   -24.41992    57.99759    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -17.10527   -29.76236   -17.03298    98.75774    91.01967
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     3.07388   -37.76100   -47.86731    61.04907     0.60624
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -20.17915     7.99864    30.83433    37.70867     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     3.07094   -37.76215   -47.85915    61.04031     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00294     0.00116    -0.00817     0.00875     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    -0.26213    19.43108    -4.44848    26.64568    17.67958
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    15.94754    10.92277   -19.97143    31.35191    14.50702
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26    -1.05418    -2.89715     1.51690     3.47214     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    27    27     0.79205    22.32823    -5.96539    23.17354     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (tau-)                2         15    21     0    28    29    15.34426     2.55584   -11.47114    19.40936     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  nu_tau~               1        -16    21     0     0     0     0.60328     8.36693    -8.50029    11.94255     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    22     0    33    33    -1.05418    -2.89715     1.51690     3.47214     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    23     0    33    33     0.79205    22.32823    -5.96539    23.17354     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  nu_tau                1         16    24     0     0     0     1.14702     0.41616    -1.23648     1.73719     0.00999
                                                                 0.595       0.099      -0.445       0.753
   29  (a_1(1260)-)          2     -20213    24     0    30    32    14.19724     2.13967   -10.23466    17.67217     1.19064
                                                                 0.595       0.099      -0.445       0.753
   30  (pi0)                 2        111    29     0    40    41     3.32950     0.73303    -2.92684     4.49528     0.13496
                                                                 0.595       0.099      -0.445       0.753
   31  (pi0)                 2        111    29     0    42    43     7.04923     0.96383    -4.86482     8.62006     0.13496
                                                                 0.595       0.099      -0.445       0.753
   32  pi-                   1       -211    29     0     0     0     3.81850     0.44281    -2.44299     4.55683     0.13957
                                                                 0.595       0.099      -0.445       0.753
   33  (gen. code)           2         92    26    27    34    39    -0.26213    19.43108    -4.44848    26.64568    17.67958
                                                                 0.000       0.000       0.000       0.000
   34  (K*(892)+)            2        323    33     0    44    45    -0.52139    -1.62675     0.49734     2.00214     0.91817
                                                                 0.000       0.000       0.000       0.000
   35  (eta)                 2        221    33     0    46    47    -0.60673    -0.31200     0.66611     1.09949     0.54745
                                                                 0.000       0.000       0.000       0.000
   36  (a_0(1450)0)          2      10111    33     0    48    49    -0.09493     0.40746    -0.07850     1.05936     0.97008
                                                                 0.000       0.000       0.000       0.000
   37  (h_1(1170))           2      10223    33     0    50    51     0.22569     1.05508    -0.48380     1.76270     1.30726
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    33     0    52    53     0.34417     2.02281    -0.12776     2.06028     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (D*(2010)0)           2        423    33     0    54    55     0.39106    17.88448    -4.92187    18.66171     2.00670
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    30     0     0     0     2.82314     0.59060    -2.52483     3.83324     0.00000
                                                                 0.595       0.099      -0.445       0.753
   41  gamma                 1         22    30     0     0     0     0.50636     0.14243    -0.40202     0.66204     0.00000
                                                                 0.595       0.099      -0.445       0.753
   42  gamma                 1         22    31     0     0     0     3.31764     0.43900    -2.36796     4.09959     0.00000
                                                                 0.596       0.099      -0.445       0.754
   43  gamma                 1         22    31     0     0     0     3.73160     0.52483    -2.49686     4.52046     0.00000
                                                                 0.596       0.099      -0.445       0.754
   44  (K0)                  2        311    34     0    56    56    -0.67808    -1.34184     0.44024     1.64371     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    34     0     0     0     0.15668    -0.28492     0.05710     0.35842     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    35     0     0     0    -0.19794    -0.18477     0.61038     0.66775     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    35     0     0     0    -0.40878    -0.12723     0.05573     0.43174     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    36     0    57    59    -0.00906     0.14645    -0.33639     0.65908     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    36     0    60    61    -0.08587     0.26101     0.25789     0.40028     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    37     0    62    63    -0.22920     0.81567    -0.60920     1.21664     0.62550
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    37     0    64    65     0.45489     0.23941     0.12539     0.54606     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    38     0     0     0     0.33875     2.00528    -0.13955     2.03847     0.00000
                                                                 0.000       0.001      -0.000       0.001
   53  gamma                 1         22    38     0     0     0     0.00542     0.01753     0.01178     0.02181     0.00000
                                                                 0.000       0.001      -0.000       0.001
   54  (D0)                  2        421    39     0    66    68     0.36290    16.88910    -4.61537    17.61111     1.86450
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    39     0    69    70     0.02817     0.99539    -0.30650     1.05059     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (KS0)                 2        310    44     0    71    72    -0.67808    -1.34184     0.44024     1.64371     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    48     0    73    74     0.00798    -0.05977    -0.00930     0.14813     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    48     0    75    76    -0.03150     0.00377    -0.06533     0.15328     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    48     0    77    78     0.01447     0.20245    -0.26176     0.35768     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    49     0     0     0    -0.00234     0.15506     0.20098     0.25385     0.00000
                                                                -0.000       0.000       0.000       0.000
   61  gamma                 1         22    49     0     0     0    -0.08353     0.10595     0.05691     0.14643     0.00000
                                                                -0.000       0.000       0.000       0.000
   62  pi+                   1        211    50     0     0     0     0.07059     0.07081     0.03814     0.17587     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    50     0     0     0    -0.29978     0.74486    -0.64733     1.04077     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    51     0     0     0     0.38235     0.17538     0.05043     0.42367     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    51     0     0     0     0.07254     0.06403     0.07496     0.12239     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  mu+                   1        -13    54     0     0     0     0.34482     2.32630    -0.40833     2.38925     0.10566
                                                                 0.002       0.098      -0.027       0.102
   67  nu_mu                 1         14    54     0     0     0    -0.31487     2.92368    -1.27022     3.20320     0.00000
                                                                 0.002       0.098      -0.027       0.102
   68  K-                    1       -321    54     0     0     0     0.33294    11.63911    -2.93682    12.01867     0.49360
                                                                 0.002       0.098      -0.027       0.102
   69  gamma                 1         22    55     0     0     0     0.08099     0.52701    -0.14888     0.55359     0.00000
                                                                 0.000       0.000      -0.000       0.000
   70  gamma                 1         22    55     0     0     0    -0.05283     0.46837    -0.15762     0.49700     0.00000
                                                                 0.000       0.000      -0.000       0.000
   71  (pi0)                 2        111    56     0    79    80    -0.01916    -0.38681     0.05545     0.41386     0.13498
                                                               -10.159     -20.104       6.596      24.627
   72  (pi0)                 2        111    56     0    81    82    -0.65892    -0.95502     0.38479     1.22985     0.13498
                                                               -10.159     -20.104       6.596      24.627
   73  gamma                 1         22    57     0     0     0    -0.02660    -0.05620     0.04973     0.07962     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   74  gamma                 1         22    57     0     0     0     0.03458    -0.00357    -0.05904     0.06851     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   75  gamma                 1         22    58     0     0     0    -0.05152    -0.01818    -0.09608     0.11052     0.00000
                                                                -0.000       0.000      -0.000       0.000
   76  gamma                 1         22    58     0     0     0     0.02001     0.02195     0.03075     0.04275     0.00000
                                                                -0.000       0.000      -0.000       0.000
   77  gamma                 1         22    59     0     0     0    -0.02484     0.13345    -0.23936     0.27517     0.00000
                                                                 0.000       0.000      -0.000       0.000
   78  gamma                 1         22    59     0     0     0     0.03930     0.06900    -0.02240     0.08250     0.00000
                                                                 0.000       0.000      -0.000       0.000
   79  gamma                 1         22    71     0     0     0     0.05152    -0.08369     0.00374     0.09834     0.00000
                                                               -10.159     -20.105       6.596      24.628
   80  gamma                 1         22    71     0     0     0    -0.07067    -0.30313     0.05171     0.31552     0.00000
                                                               -10.159     -20.105       6.596      24.628
   81  gamma                 1         22    72     0     0     0    -0.11136    -0.12676     0.10324     0.19781     0.00000
                                                               -10.160     -20.105       6.596      24.628
   82  gamma                 1         22    72     0     0     0    -0.54756    -0.82826     0.28155     1.03204     0.00000
                                                               -10.160     -20.105       6.596      24.628
 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    -1.15233    -1.66943   229.94330   229.95225     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.02508    -0.06742  -240.78110   240.78111     0.00000
    5  gamma                 1         22     1     2     0     0     1.15232     1.66941    17.39403    17.51191     0.00000
    6  gamma                 1         22     1     2     0     0     0.02508     0.06743    -8.61734     8.61764     0.00000
    7  mu-                   1         13     3     4     0     0    25.34151    95.99360    69.82786   121.37918     0.10566
    8  mu+                   1        -13     3     4     0     0    97.98647    56.82466    31.94045   117.68855     0.10566
    9  H_10                  1         25     3     4     0     0  -124.50538  -154.55511  -112.60611   231.66572    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.115233D+01 -0.166943D+01  0.229943D+03  0.229952D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.250765D-01 -0.674170D-01 -0.240781D+03  0.240781D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.253415D+02  0.959936D+02  0.698279D+02  0.121379D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.979865D+02  0.568247D+02  0.319404D+02  0.117688D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.124505D+03 -0.154555D+03 -0.112606D+03  0.231666D+03  0.400000D+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     1.15232     1.66941    17.39403    17.51191     0.00000
    2  gamma                 1         22     0     0     0     0     0.02508     0.06743    -8.61734     8.61764     0.00000
    3  mu-                   1         13     0     0     0     0    25.34151    95.99360    69.82786   121.37918     0.10566
    4  mu+                   1        -13     0     0     0     0    97.98647    56.82466    31.94045   117.68855     0.10566
    5  H_10                  1         25     0     0     0     0  -124.50538  -154.55511  -112.60611   231.66572    40.00000



                            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      1.15232      1.66941     17.39403     17.51191      0.00000
    2  gamma              1        22    0           0           0      0.02508      0.06743     -8.61734      8.61764      0.00000
    3  mu-                1        13    0           0           0     25.34151     95.99360     69.82786    121.37918      0.10566
    4  mu+                1       -13    0           0           0     97.98647     56.82466     31.94045    117.68855      0.10566
    5  h0                 1        25    0           0           0   -124.50538   -154.55511   -112.60611    231.66572     40.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -2.06111    496.86300    496.85873
 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    -1.15233    -1.66943   229.94330   229.95225     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.02508    -0.06742  -240.78110   240.78111     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     1.15232     1.66941    17.39403    17.51191     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.02508     0.06743    -8.61734     8.61764     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    25.34151    95.99360    69.82786   121.37918     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    97.98647    56.82466    31.94045   117.68855     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -124.50538  -154.55511  -112.60611   231.66572    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     1.15232     1.66941    17.39403    17.51191     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.02508     0.06743    -8.61734     8.61764     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    25.34151    95.99360    69.82786   121.37918     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    97.98647    56.82466    31.94045   117.68855     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -124.50538  -154.55511  -112.60611   231.66572    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   123.32798   152.81827   101.76831   239.06773    90.73795
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    25.61314    96.15113    69.91640   121.70542     4.77856
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    97.71484    56.66714    31.85191   117.36231     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    20.16628    78.79587    59.13293   100.55935     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     5.44686    17.35525    10.78347    21.14607     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -69.63201   -55.72860   -49.93821   102.32868     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -54.87337   -98.82651   -62.66790   129.33704     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -124.50538  -154.55511  -112.60611   231.66572    40.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    29    29   -65.92774   -52.85527   -47.32038    96.96599     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26   -58.57765  -101.69984   -65.28573   134.69973    10.37268
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    27    28   -53.87110   -96.82686   -62.45713   127.35817     6.45558
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    30    30    -4.70654    -4.87298    -2.82860     7.34156     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    25     0    32    32   -48.31422   -89.05940   -56.66931   116.19075     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    31    -5.55688    -7.76746    -5.78783    11.16742     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    23     0    33    33   -65.92774   -52.85527   -47.32038    96.96599     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    -4.70654    -4.87298    -2.82860     7.34156     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33    -5.55688    -7.76746    -5.78783    11.16742     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33   -48.31422   -89.05940   -56.66931   116.19075     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    38  -124.50538  -154.55511  -112.60611   231.66572    40.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B~0)                 2       -511    33     0    39    41   -61.46172   -49.87306   -43.62451    90.53084     5.27920
                                                                 0.000       0.000       0.000       0.000
   35  (b_1(1235)-)          2     -10213    33     0    42    43   -10.02152    -9.33209    -8.00106    15.90823     1.23938
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)+)           2        213    33     0    44    45    -4.28752    -6.37274    -4.09864     8.75275     0.90391
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    33     0     0     0    -2.52405    -6.00206    -3.36005     7.32837     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (B+)                  2        521    33     0    46    49   -46.21057   -82.97516   -53.52184   109.14554     5.27890
                                                                 0.000       0.000       0.000       0.000
   39  (D*_2(2460)+)         2        415    34     0    50    51   -38.62148   -29.86866   -26.19595    55.46246     2.46991
                                                                -4.095      -3.323      -2.907       6.032
   40  (rho(770)-)           2       -213    34     0    52    53    -3.12491    -2.81903    -2.51022     4.94893     0.69185
                                                                -4.095      -3.323      -2.907       6.032
   41  (omega(782))          2        223    34     0    54    56   -19.71533   -17.18537   -14.91833    30.11946     0.77065
                                                                -4.095      -3.323      -2.907       6.032
   42  (omega(782))          2        223    35     0    57    59    -6.57387    -6.05747    -5.62847    10.59239     0.78134
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    35     0     0     0    -3.44766    -3.27462    -2.37260     5.31584     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    36     0     0     0    -3.76205    -5.96929    -3.71359     7.97469     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    36     0    60    61    -0.52547    -0.40346    -0.38505     0.77806     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (D*(2010)~0)          2       -423    38     0    62    63   -14.09630   -25.93966   -17.41134    34.33297     2.00670
                                                                -2.292      -4.116      -2.655       5.415
   47  p+                    1       2212    38     0     0     0    -8.75176   -16.03365    -9.94362    20.81891     0.93827
                                                                -2.292      -4.116      -2.655       5.415
   48  n~0                   1      -2112    38     0     0     0   -13.52673   -23.24036   -15.24886    30.92729     0.93957
                                                                -2.292      -4.116      -2.655       5.415
   49  (omega(782))          2        223    38     0    64    66    -9.83577   -17.76150   -10.91802    23.06636     0.80034
                                                                -2.292      -4.116      -2.655       5.415
   50  (D*(2010)0)           2        423    39     0    67    68   -34.65773   -26.98235   -23.93633    50.06176     2.00670
                                                                -4.095      -3.323      -2.907       6.032
   51  pi+                   1        211    39     0     0     0    -3.96374    -2.88632    -2.25962     5.40069     0.13957
                                                                -4.095      -3.323      -2.907       6.032
   52  pi-                   1       -211    40     0     0     0    -2.91697    -2.73736    -2.32575     4.62931     0.13957
                                                                -4.095      -3.323      -2.907       6.032
   53  (pi0)                 2        111    40     0    69    70    -0.20794    -0.08167    -0.18447     0.31962     0.13498
                                                                -4.095      -3.323      -2.907       6.032
   54  pi-                   1       -211    41     0     0     0    -6.45736    -5.65081    -4.90975     9.88707     0.13957
                                                                -4.095      -3.323      -2.907       6.032
   55  pi+                   1        211    41     0     0     0    -7.38041    -6.73085    -5.82449    11.56369     0.13957
                                                                -4.095      -3.323      -2.907       6.032
   56  (pi0)                 2        111    41     0    71    72    -5.87755    -4.80371    -4.18410     8.66869     0.13498
                                                                -4.095      -3.323      -2.907       6.032
   57  pi+                   1        211    42     0     0     0    -3.82696    -3.47575    -3.04455     6.00127     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    42     0     0     0    -2.31938    -2.07307    -2.19057     3.80726     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    73    74    -0.42752    -0.50865    -0.39334     0.78386     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    45     0     0     0    -0.07538    -0.10056    -0.12192     0.17510     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   61  gamma                 1         22    45     0     0     0    -0.45009    -0.30290    -0.26313     0.60296     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   62  (D~0)                 2       -421    46     0    75    77   -13.21799   -24.36133   -16.38514    32.25118     1.86450
                                                                -2.292      -4.116      -2.655       5.415
   63  (pi0)                 2        111    46     0    78    79    -0.87832    -1.57833    -1.02620     2.08179     0.13498
                                                                -2.292      -4.116      -2.655       5.415
   64  pi-                   1       -211    49     0     0     0    -3.18254    -5.54263    -3.50502     7.29068     0.13957
                                                                -2.292      -4.116      -2.655       5.415
   65  pi+                   1        211    49     0     0     0    -0.58781    -1.04238    -0.74577     1.41694     0.13957
                                                                -2.292      -4.116      -2.655       5.415
   66  (pi0)                 2        111    49     0    80    81    -6.06543   -11.17650    -6.66723    14.35875     0.13498
                                                                -2.292      -4.116      -2.655       5.415
   67  (D0)                  2        421    50     0    82    83   -31.23249   -24.36127   -21.45301    45.08490     1.86450
                                                                -4.095      -3.323      -2.907       6.032
   68  gamma                 1         22    50     0     0     0    -3.42524    -2.62107    -2.48331     4.97686     0.00000
                                                                -4.095      -3.323      -2.907       6.032
   69  gamma                 1         22    53     0     0     0    -0.15417     0.00934    -0.09673     0.18224     0.00000
                                                                -4.095      -3.323      -2.907       6.032
   70  gamma                 1         22    53     0     0     0    -0.05377    -0.09101    -0.08774     0.13738     0.00000
                                                                -4.095      -3.323      -2.907       6.032
   71  gamma                 1         22    56     0     0     0    -5.54101    -4.50801    -3.90532     8.14103     0.00000
                                                                -4.096      -3.324      -2.908       6.034
   72  gamma                 1         22    56     0     0     0    -0.33655    -0.29570    -0.27878     0.52766     0.00000
                                                                -4.096      -3.324      -2.908       6.034
   73  gamma                 1         22    59     0     0     0    -0.23672    -0.35517    -0.30041     0.52195     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   74  gamma                 1         22    59     0     0     0    -0.19081    -0.15348    -0.09293     0.26192     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   75  e-                    1         11    62     0     0     0    -7.47858   -13.24788    -8.86316    17.60656     0.00051
                                                                -2.488      -4.476      -2.897       5.891
   76  nu_e~                 1        -12    62     0     0     0    -1.51700    -3.10717    -1.91505     3.95262     0.00000
                                                                -2.488      -4.476      -2.897       5.891
   77  (K*(892)+)            2        323    62     0    84    85    -4.22240    -8.00628    -5.60692    10.69199     0.97566
                                                                -2.488      -4.476      -2.897       5.891
   78  gamma                 1         22    63     0     0     0    -0.38391    -0.82794    -0.50914     1.04503     0.00000
                                                                -2.293      -4.116      -2.655       5.415
   79  gamma                 1         22    63     0     0     0    -0.49441    -0.75039    -0.51706     1.03677     0.00000
                                                                -2.293      -4.116      -2.655       5.415
   80  gamma                 1         22    66     0     0     0    -4.11388    -7.70810    -4.56432     9.85758     0.00000
                                                                -2.293      -4.118      -2.656       5.417
   81  gamma                 1         22    66     0     0     0    -1.95155    -3.46840    -2.10291     4.50117     0.00000
                                                                -2.293      -4.118      -2.656       5.417
   82  (K~0)                 2       -311    67     0    86    86    -3.78024    -3.28988    -2.53523     5.63814     0.49767
                                                                -5.521      -4.435      -3.886       8.090
   83  (omega(782))          2        223    67     0    87    89   -27.45226   -21.07140   -18.91778    39.44677     0.73139
                                                                -5.521      -4.435      -3.886       8.090
   84  K+                    1        321    77     0     0     0    -3.16998    -6.15995    -3.91927     7.97485     0.49360
                                                                -2.488      -4.476      -2.897       5.891
   85  (pi0)                 2        111    77     0    90    91    -1.05242    -1.84633    -1.68765     2.71715     0.13498
                                                                -2.488      -4.476      -2.897       5.891
   86  (KS0)                 2        310    82     0    92    93    -3.78024    -3.28988    -2.53523     5.63814     0.49767
                                                                -5.521      -4.435      -3.886       8.090
   87  pi+                   1        211    83     0     0     0    -6.93865    -5.34008    -4.53184     9.85994     0.13957
                                                                -5.521      -4.435      -3.886       8.090
   88  pi-                   1       -211    83     0     0     0   -16.39862   -12.49326   -11.49208    23.60262     0.13957
                                                                -5.521      -4.435      -3.886       8.090
   89  (pi0)                 2        111    83     0    94    96    -4.11499    -3.23805    -2.89386     5.98421     0.13498
                                                                -5.521      -4.435      -3.886       8.090
   90  gamma                 1         22    85     0     0     0    -0.77778    -1.27175    -1.12910     1.87007     0.00000
                                                                -2.488      -4.476      -2.897       5.891
   91  gamma                 1         22    85     0     0     0    -0.27464    -0.57458    -0.55855     0.84708     0.00000
                                                                -2.488      -4.476      -2.897       5.891
   92  (pi0)                 2        111    86     0    97    98    -2.11989    -2.11453    -1.51804     3.35974     0.13498
                                                              -590.206    -513.277    -396.008     880.135
   93  (pi0)                 2        111    86     0    99   100    -1.66035    -1.17534    -1.01719     2.27839     0.13498
                                                              -590.206    -513.277    -396.008     880.135
   94  gamma                 1         22    89     0     0     0    -0.85606    -0.69638    -0.66786     1.28989     0.00000
                                                                -5.522      -4.436      -3.887       8.092
   95  e-                    1         11    89     0     0     0    -1.25857    -0.99931    -0.86622     1.82564     0.00051
                                                                -5.522      -4.436      -3.887       8.092
   96  e+                    1        -11    89     0     0     0    -2.00036    -1.54236    -1.35978     2.86868     0.00051
                                                                -5.522      -4.436      -3.887       8.092
   97  gamma                 1         22    92     0     0     0    -1.38000    -1.44639    -0.96791     2.22110     0.00000
                                                              -590.206    -513.277    -396.008     880.135
   98  gamma                 1         22    92     0     0     0    -0.73989    -0.66815    -0.55013     1.13864     0.00000
                                                              -590.206    -513.277    -396.008     880.135
   99  gamma                 1         22    93     0     0     0    -1.66014    -1.16558    -1.00853     2.26534     0.00000
                                                              -590.206    -513.277    -396.008     880.135
  100  gamma                 1         22    93     0     0     0    -0.00021    -0.00976    -0.00867     0.01305     0.00000
                                                              -590.206    -513.277    -396.008     880.135
 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    -4.70684   -14.20282   214.52834   215.04949     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.58644   247.58644     0.00000
    5  gamma                 1         22     1     2     0     0     4.70684    14.20282    33.24838    36.45997     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  -129.08377    39.70829    43.01708   141.73866     0.10566
    8  mu+                   1        -13     3     4     0     0   -27.51269    27.12667    77.60142    86.68792     0.10566
    9  H_10                  1         25     3     4     0     0   151.88962   -81.03777  -153.67659   234.20946    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.470684D+01 -0.142028D+02  0.214528D+03  0.215049D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.000000D+00 -0.177636D-14 -0.247586D+03  0.247586D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.129084D+03  0.397083D+02  0.430171D+02  0.141739D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.275127D+02  0.271267D+02  0.776014D+02  0.866879D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.151890D+03 -0.810378D+02 -0.153677D+03  0.234209D+03  0.400000D+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     4.70684    14.20282    33.24838    36.45997     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  -129.08377    39.70829    43.01708   141.73866     0.10566
    4  mu+                   1        -13     0     0     0     0   -27.51269    27.12667    77.60142    86.68792     0.10566
    5  H_10                  1         25     0     0     0     0   151.88962   -81.03777  -153.67659   234.20946    40.00000



                            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      4.70684     14.20282     33.24838     36.45997      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   -129.08377     39.70829     43.01708    141.73866      0.10566
    4  mu+                1       -13    0           0           0    -27.51269     27.12667     77.60142     86.68792      0.10566
    5  h0                 1        25    0           0           0    151.88962    -81.03777   -153.67659    234.20946     40.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.19029    499.09601    499.09597
 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    -4.70684   -14.20282   214.52834   215.04949     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.58644   247.58644     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     4.70684    14.20282    33.24838    36.45997     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  -129.08377    39.70829    43.01708   141.73866     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -27.51269    27.12667    77.60142    86.68792     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   151.88962   -81.03777  -153.67659   234.20946    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     4.70684    14.20282    33.24838    36.45997     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  -129.08377    39.70829    43.01708   141.73866     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -27.51269    27.12667    77.60142    86.68792     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   151.88962   -81.03777  -153.67659   234.20946    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17   142.64215   -74.81824  -154.29158   223.04807     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17     9.24747    -6.21954     0.61499    11.16139     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   151.88962   -81.03777  -153.67659   234.20946    40.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21   140.66123   -73.94663  -150.85050   219.54714    13.83430
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23    11.22839    -7.09114    -2.82610    14.66233     5.53497
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25    65.06688   -35.57713   -78.30047   107.93574     4.44166
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    75.59435   -38.36950   -72.55002   111.61140     2.62194
                                                                 0.000       0.000       0.000       0.000
   22  (u)                   2          2    19     0    30    30     6.43660    -3.97166     1.19524     7.66429     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u~)                  2         -2    19     0    36    36     4.79179    -3.11949    -4.02133     6.99803     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    28    29    48.00688   -26.62553   -60.03944    81.39068     2.47570
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    31    31    17.06000    -8.95160   -18.26103    26.54506     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    34    34    12.11783    -6.65879   -10.72304    17.49757     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    35    35    63.47652   -31.71072   -61.82698    94.11383     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    32    32    12.10114    -5.65937   -15.39251    20.38125     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    33    33    35.90574   -20.96616   -44.64693    61.00943     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    22     0    37    37     6.43660    -3.97166     1.19524     7.66429     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    37    37    17.06000    -8.95160   -18.26103    26.54506     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    37    12.10114    -5.65937   -15.39251    20.38125     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    37    37    35.90574   -20.96616   -44.64693    61.00943     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    37    37    12.11783    -6.65879   -10.72304    17.49757     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    37    37    63.47652   -31.71072   -61.82698    94.11383     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    23     0    37    37     4.79179    -3.11949    -4.02133     6.99803     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    48   151.88962   -81.03777  -153.67659   234.20946    40.00000
                                                                 0.000       0.000       0.000       0.000
   38  (a_0(1450)0)          2      10111    37     0    49    50     5.62054    -3.60737     0.71948     6.78807     0.97809
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)+)          2      10213    37     0    51    52     1.36578    -1.43114    -0.93649     2.55477     1.31770
                                                                 0.000       0.000       0.000       0.000
   40  (a_1(1260)-)          2     -20213    37     0    53    54    16.94690    -7.82104   -18.76072    26.48635     1.09364
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    37     0    55    57    10.74103    -6.49947   -13.55577    18.49271     0.78010
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)0)          2      10113    37     0    58    59    18.39686    -9.17736   -20.88129    29.32995     1.24469
                                                                 0.000       0.000       0.000       0.000
   43  (Delta++)             2       2224    37     0    60    61    18.90870   -11.55172   -22.22984    31.41115     1.22999
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    37     0    62    63     4.08831    -1.60826    -4.19206     6.12348     0.78922
                                                                 0.000       0.000       0.000       0.000
   45  (Lambda~0)            2      -3122    37     0    64    65    25.72488   -13.50826   -26.39154    39.26831     1.11568
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1270)~0)         2     -10313    37     0    66    67    23.89328   -12.03748   -22.65555    35.08158     1.28593
                                                                 0.000       0.000       0.000       0.000
   47  (h_1(1170))           2      10223    37     0    68    69    20.33665   -10.57581   -19.33978    30.01181     1.12008
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    37     0    70    71     5.86669    -3.21984    -5.45303     8.66127     0.70471
                                                                 0.000       0.000       0.000       0.000
   49  (eta)                 2        221    38     0    72    74     2.12808    -1.38382     0.46264     2.63769     0.54745
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    38     0    75    76     3.49247    -2.22355     0.25685     4.15038     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    39     0    77    79     1.34323    -1.49107    -0.68351     2.25884     0.77950
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    39     0     0     0     0.02255     0.05993    -0.25297     0.29593     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    40     0    80    81     9.00499    -4.00863    -9.86360    13.96495     0.75523
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    40     0    82    83     7.94191    -3.81242    -8.89713    12.52140     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    41     0     0     0     4.21092    -2.60202    -5.57900     7.45970     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    41     0     0     0     5.94289    -3.59806    -7.31705    10.09072     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    41     0    84    85     0.58722    -0.29940    -0.65972     0.94229     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    42     0    86    88    12.04762    -5.63090   -13.34702    18.85742     0.77944
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    89    90     6.34925    -3.54646    -7.53428    10.47253     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  p+                    1       2212    43     0     0     0    14.60859    -8.66195   -17.03622    24.07391     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    43     0     0     0     4.30012    -2.88978    -5.19363     7.33724     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    44     0     0     0     3.07119    -0.94634    -3.32211     4.62425     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    44     0    91    92     1.01712    -0.66192    -0.86995     1.49923     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  n~0                   1      -2112    45     0     0     0    21.21068   -11.14064   -21.62629    32.28910     0.93957
                                                              1237.077    -649.595   -1269.136    1888.363
   65  (pi0)                 2        111    45     0    93    94     4.51420    -2.36762    -4.76524     6.97921     0.13498
                                                              1237.077    -649.595   -1269.136    1888.363
   66  (K~0)                 2       -311    46     0    95    95     8.10451    -4.11836    -7.76727    11.96754     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    46     0    96    98    15.78877    -7.91912   -14.88827    23.11403     0.77463
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    47     0    99   100    12.88756    -6.50842   -12.60280    19.17488     0.62997
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    47     0     0     0     7.44909    -4.06739    -6.73698    10.83693     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    48     0     0     0     3.10084    -1.68314    -2.45683     4.30159     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    48     0   101   102     2.76586    -1.53670    -2.99621     4.35969     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    49     0   103   104     0.43431    -0.33408     0.09041     0.57151     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    49     0   105   106     0.65408    -0.42967     0.00566     0.79415     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    49     0   107   108     1.03969    -0.62008     0.36657     1.27202     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    50     0     0     0     1.91039    -1.27485     0.09696     2.29875     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  gamma                 1         22    50     0     0     0     1.58207    -0.94869     0.15989     1.85163     0.00000
                                                                 0.000      -0.000       0.000       0.000
   77  pi-                   1       -211    51     0     0     0     0.84721    -0.94862    -0.38515     1.33621     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    51     0     0     0     0.15528     0.00871    -0.09993     0.23163     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    51     0   109   110     0.34074    -0.55116    -0.19844     0.69100     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    53     0     0     0     1.03063    -0.56868    -0.94742     1.51745     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    53     0   111   112     7.97436    -3.43995    -8.91618    12.44750     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    54     0     0     0     6.18738    -2.92750    -6.85413     9.68674     0.00000
                                                                 0.001      -0.000      -0.001       0.002
   83  gamma                 1         22    54     0     0     0     1.75453    -0.88491    -2.04300     2.83466     0.00000
                                                                 0.001      -0.000      -0.001       0.002
   84  gamma                 1         22    57     0     0     0     0.04023    -0.02776    -0.00870     0.04965     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    57     0     0     0     0.54699    -0.27163    -0.65103     0.89265     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   86  pi-                   1       -211    58     0     0     0     1.26245    -0.55215    -1.16767     1.81152     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    58     0     0     0     4.08331    -1.88757    -4.48140     6.35128     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    58     0   113   114     6.70185    -3.19117    -7.69794    10.69462     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    59     0     0     0     0.12619    -0.08825    -0.14313     0.21023     0.00000
                                                                 0.001      -0.001      -0.001       0.002
   90  gamma                 1         22    59     0     0     0     6.22306    -3.45821    -7.39114    10.26230     0.00000
                                                                 0.001      -0.001      -0.001       0.002
   91  gamma                 1         22    63     0     0     0     0.89100    -0.54232    -0.78691     1.30661     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    63     0     0     0     0.12612    -0.11959    -0.08304     0.19262     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    65     0     0     0     4.12842    -2.13672    -4.38354     6.38943     0.00000
                                                              1237.077    -649.596   -1269.136    1888.364
   94  gamma                 1         22    65     0     0     0     0.38578    -0.23091    -0.38170     0.58978     0.00000
                                                              1237.077    -649.596   -1269.136    1888.364
   95  (KS0)                 2        310    66     0   115   116     8.10451    -4.11836    -7.76727    11.96754     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    67     0     0     0     9.29699    -4.44076    -8.40300    13.29602     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    67     0     0     0     3.38393    -1.77517    -3.29052     5.04472     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    67     0   117   118     3.10784    -1.70319    -3.19476     4.77329     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    68     0     0     0    10.99432    -5.66071   -10.97835    16.53670     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    68     0   119   120     1.89324    -0.84772    -1.62444     2.63818     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    71     0     0     0     1.30444    -0.80140    -1.45903     2.11485     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  102  gamma                 1         22    71     0     0     0     1.46142    -0.73530    -1.53717     2.24484     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  103  gamma                 1         22    72     0     0     0     0.11943    -0.10712    -0.03384     0.16396     0.00000
                                                                 0.000      -0.000       0.000       0.000
  104  gamma                 1         22    72     0     0     0     0.31488    -0.22696     0.12425     0.40755     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  gamma                 1         22    73     0     0     0     0.51520    -0.27837     0.03529     0.58666     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  gamma                 1         22    73     0     0     0     0.13887    -0.15130    -0.02963     0.20750     0.00000
                                                                 0.000      -0.000       0.000       0.000
  107  gamma                 1         22    74     0     0     0     0.02572     0.00596     0.00778     0.02752     0.00000
                                                                 0.001      -0.000       0.000       0.001
  108  gamma                 1         22    74     0     0     0     1.01397    -0.62603     0.35879     1.24450     0.00000
                                                                 0.001      -0.000       0.000       0.001
  109  gamma                 1         22    79     0     0     0     0.25142    -0.45566    -0.20672     0.55998     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    79     0     0     0     0.08932    -0.09550     0.00828     0.13103     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    81     0     0     0     3.43433    -1.55256    -3.89010     5.41645     0.00000
                                                                 0.004      -0.002      -0.004       0.006
  112  gamma                 1         22    81     0     0     0     4.54003    -1.88740    -5.02608     7.03105     0.00000
                                                                 0.004      -0.002      -0.004       0.006
  113  gamma                 1         22    88     0     0     0     0.45761    -0.18575    -0.53687     0.72948     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  114  gamma                 1         22    88     0     0     0     6.24424    -3.00542    -7.16107     9.96514     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  115  pi-                   1       -211    95     0     0     0     1.31839    -0.69416    -1.12476     1.87205     0.13957
                                                               575.759    -292.575    -551.801     850.196
  116  pi+                   1        211    95     0     0     0     6.78612    -3.42419    -6.64252    10.09550     0.13957
                                                               575.759    -292.575    -551.801     850.196
  117  gamma                 1         22    98     0     0     0     0.00074     0.00152    -0.00470     0.00500     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  118  gamma                 1         22    98     0     0     0     3.10710    -1.70471    -3.19006     4.76829     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  119  gamma                 1         22   100     0     0     0     0.04951    -0.04693    -0.06296     0.09283     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  120  gamma                 1         22   100     0     0     0     1.84372    -0.80079    -1.56148     2.54535     0.00000
                                                                 0.000      -0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.76779   250.76779     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.14144   250.14144     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00050     0.00050     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   136.27010    -2.27264    61.80171   149.64682     0.10566
    8  mu+                   1        -13     3     4     0     0    70.74262    68.95669    41.86944   107.29680     0.10566
    9  H_10                  1         25     3     4     0     0  -207.01273   -66.68405  -103.04481   243.96570    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.117830D-06 -0.422665D-07  0.250768D+03  0.250768D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.221857D-09  0.258186D-09 -0.250141D+03  0.250141D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.136270D+03 -0.227264D+01  0.618017D+02  0.149647D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.707426D+02  0.689567D+02  0.418694D+02  0.107297D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.207013D+03 -0.666840D+02 -0.103045D+03  0.243966D+03  0.400000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00050     0.00050     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   136.27010    -2.27264    61.80171   149.64682     0.10566
    4  mu+                   1        -13     0     0     0     0    70.74262    68.95669    41.86944   107.29680     0.10566
    5  H_10                  1         25     0     0     0     0  -207.01273   -66.68405  -103.04481   243.96570    40.00000



                            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      0.00050      0.00050      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    136.27010     -2.27264     61.80171    149.64682      0.10566
    4  mu+                1       -13    0           0           0     70.74262     68.95669     41.86944    107.29680      0.10566
    5  h0                 1        25    0           0           0   -207.01273    -66.68405   -103.04481    243.96570     40.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.62684    500.90982    500.90942
 after fragmentation and decay: nfermion,ncount=           2           5



                  Event listing (HEP format with vertices)            Event:        5

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.76779   250.76779     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.14144   250.14144     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00050     0.00050     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   136.27010    -2.27264    61.80171   149.64682     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    70.74262    68.95669    41.86944   107.29680     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -207.01273   -66.68405  -103.04481   243.96570    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00050     0.00050     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   136.27010    -2.27264    61.80171   149.64682     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    70.74262    68.95669    41.86944   107.29680     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -207.01273   -66.68405  -103.04481   243.96570    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -50.11663    -5.72136   -38.46001    63.61308     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    18    18  -156.89609   -60.96269   -64.58479   180.35262     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (b)                   2          5    15     0    19    19   -50.11663    -5.72136   -38.46001    63.61308     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (b~)                  2         -5    16     0    19    19  -156.89609   -60.96269   -64.58479   180.35262     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (gen. code)           2         92    17    18    20    23  -207.01273   -66.68405  -103.04481   243.96570    40.00000
                                                                 0.000       0.000       0.000       0.000
   20  (B*_s~0)              2       -533    19     0    24    25   -47.90267    -5.70627   -36.73177    60.87517     5.41630
                                                                 0.000       0.000       0.000       0.000
   21  K-                    1       -321    19     0     0     0    -4.05364    -0.95560    -2.51312     4.88923     0.49360
                                                                 0.000       0.000       0.000       0.000
   22  (eta)                 2        221    19     0    26    28    -5.63194    -2.44165    -2.55577     6.67173     0.54745
                                                                 0.000       0.000       0.000       0.000
   23  (B*+)                 2        523    19     0    29    30  -149.42448   -57.58053   -61.24415   171.52957     5.32480
                                                                 0.000       0.000       0.000       0.000
   24  (B_s~0)               2       -531    20     0    31    33   -47.64633    -5.64825   -36.48884    60.51728     5.36930
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    20     0     0     0    -0.25633    -0.05802    -0.24293     0.35789     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    22     0     0     0    -1.12542    -0.52442    -0.67041     1.41104     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  pi-                   1       -211    22     0     0     0    -1.65980    -0.73657    -0.81492     1.99525     0.13957
                                                                 0.000       0.000       0.000       0.000
   28  pi+                   1        211    22     0     0     0    -2.84672    -1.18066    -1.07044     3.26544     0.13957
                                                                 0.000       0.000       0.000       0.000
   29  (B+)                  2        521    23     0    34    36  -149.10913   -57.48547   -61.10047   171.17023     5.27890
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    23     0     0     0    -0.31535    -0.09507    -0.14368     0.35934     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  nu_e                  1         12    24     0     0     0   -18.88479    -1.49708   -12.84816    22.88999     0.00000
                                                                -0.892      -0.106      -0.683       1.133
   32  e+                    1        -11    24     0     0     0    -6.86265    -1.09699    -7.17381     9.98813     0.00051
                                                                -0.892      -0.106      -0.683       1.133
   33  (D_s-)                2       -431    24     0    37    40   -21.89890    -3.05417   -16.46688    27.63916     1.96850
                                                                -0.892      -0.106      -0.683       1.133
   34  (K_1(1270)0)          2      10313    29     0    41    42   -57.65260   -21.86974   -23.22133    65.90149     1.29188
                                                                -4.229      -1.630      -1.733       4.855
   35  (J/psi(1S))           2        443    29     0    43    46   -75.96751   -29.04452   -31.65501    87.32856     3.09688
                                                                -4.229      -1.630      -1.733       4.855
   36  pi+                   1        211    29     0     0     0   -15.48902    -6.57122    -6.22414    17.94018     0.13957
                                                                -4.229      -1.630      -1.733       4.855
   37  e-                    1         11    33     0     0     0    -4.53881    -0.44013    -2.97410     5.44424     0.00051
                                                                -2.040      -0.266      -1.546       2.582
   38  nu_e~                 1        -12    33     0     0     0    -0.02247     0.01588    -0.02967     0.04047     0.00000
                                                                -2.040      -0.266      -1.546       2.582
   39  (K~0)                 2       -311    33     0    47    47    -9.47532    -0.91966    -7.26806    11.98748     0.49767
                                                                -2.040      -0.266      -1.546       2.582
   40  (K0)                  2        311    33     0    48    48    -7.86230    -1.71027    -6.19506    10.16697     0.49767
                                                                -2.040      -0.266      -1.546       2.582
   41  (K*(892)+)            2        323    34     0    49    50   -47.45429   -17.98321   -18.78444    54.11947     0.86965
                                                                -4.229      -1.630      -1.733       4.855
   42  pi-                   1       -211    34     0     0     0   -10.19831    -3.88653    -4.43689    11.78203     0.13957
                                                                -4.229      -1.630      -1.733       4.855
   43  (rho(770)0)           2        113    35     0    51    52   -18.57104    -6.83220    -8.25901    21.45425     0.71504
                                                                -4.229      -1.630      -1.733       4.855
   44  pi+                   1        211    35     0     0     0   -11.28266    -4.42995    -4.55344    12.94898     0.13957
                                                                -4.229      -1.630      -1.733       4.855
   45  (rho(770)-)           2       -213    35     0    53    54   -16.01897    -6.20334    -6.74817    18.46429     0.55076
                                                                -4.229      -1.630      -1.733       4.855
   46  (b_1(1235)0)          2      10113    35     0    55    56   -30.09485   -11.57904   -12.09438    34.46104     1.23090
                                                                -4.229      -1.630      -1.733       4.855
   47  KL0                   1        130    39     0     0     0    -9.47532    -0.91966    -7.26806    11.98748     0.49767
                                                                -2.040      -0.266      -1.546       2.582
   48  KL0                   1        130    40     0     0     0    -7.86230    -1.71027    -6.19506    10.16697     0.49767
                                                                -2.040      -0.266      -1.546       2.582
   49  (K0)                  2        311    41     0    57    57   -31.54253   -11.68813   -12.56343    35.91143     0.49767
                                                                -4.229      -1.630      -1.733       4.855
   50  pi+                   1        211    41     0     0     0   -15.91176    -6.29508    -6.22101    18.20804     0.13957
                                                                -4.229      -1.630      -1.733       4.855
   51  pi-                   1       -211    43     0     0     0   -12.25491    -4.19528    -5.51019    14.07710     0.13957
                                                                -4.229      -1.630      -1.733       4.855
   52  pi+                   1        211    43     0     0     0    -6.31613    -2.63692    -2.74882     7.37715     0.13957
                                                                -4.229      -1.630      -1.733       4.855
   53  pi-                   1       -211    45     0     0     0   -11.52707    -4.67683    -4.93945    13.38521     0.13957
                                                                -4.229      -1.630      -1.733       4.855
   54  (pi0)                 2        111    45     0    58    59    -4.49190    -1.52651    -1.80872     5.07908     0.13498
                                                                -4.229      -1.630      -1.733       4.855
   55  (omega(782))          2        223    46     0    60    61   -19.43920    -7.74255    -7.57796    22.26768     0.77132
                                                                -4.229      -1.630      -1.733       4.855
   56  (pi0)                 2        111    46     0    62    63   -10.65565    -3.83649    -4.51642    12.19335     0.13498
                                                                -4.229      -1.630      -1.733       4.855
   57  (KS0)                 2        310    49     0    64    65   -31.54253   -11.68813   -12.56343    35.91143     0.49767
                                                                -4.229      -1.630      -1.733       4.855
   58  gamma                 1         22    54     0     0     0    -2.82451    -0.90303    -1.16985     3.18777     0.00000
                                                                -4.230      -1.631      -1.733       4.855
   59  gamma                 1         22    54     0     0     0    -1.66739    -0.62347    -0.63887     1.89132     0.00000
                                                                -4.230      -1.631      -1.733       4.855
   60  gamma                 1         22    55     0     0     0    -2.11386    -1.09848    -0.89596     2.54516     0.00000
                                                                -4.229      -1.630      -1.733       4.855
   61  (pi0)                 2        111    55     0    66    68   -17.32533    -6.64407    -6.68199    19.72253     0.13498
                                                                -4.229      -1.630      -1.733       4.855
   62  gamma                 1         22    56     0     0     0    -1.12268    -0.43282    -0.51411     1.30845     0.00000
                                                                -4.229      -1.630      -1.733       4.855
   63  gamma                 1         22    56     0     0     0    -9.53297    -3.40367    -4.00232    10.88490     0.00000
                                                                -4.229      -1.630      -1.733       4.855
   64  pi-                   1       -211    57     0     0     0    -7.82244    -2.84060    -3.27311     8.94384     0.13957
                                                               -21.044      -7.861      -8.430      23.998
   65  pi+                   1        211    57     0     0     0   -23.72009    -8.84753    -9.29031    26.96759     0.13957
                                                               -21.044      -7.861      -8.430      23.998
   66  gamma                 1         22    61     0     0     0    -2.70732    -0.99088    -1.01604     3.05676     0.00000
                                                                -4.233      -1.632      -1.734       4.859
   67  e+                    1        -11    61     0     0     0    -0.55112    -0.21294    -0.21294     0.62803     0.00051
                                                                -4.233      -1.632      -1.734       4.859
   68  e-                    1         11    61     0     0     0   -14.06689    -5.44025    -5.45302    16.03774     0.00051
                                                                -4.233      -1.632      -1.734       4.859
 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    -0.00011     0.00020   222.17758   222.17758     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.81213   250.81213     0.00000
    5  gamma                 1         22     1     2     0     0     0.00011    -0.00020    27.83824    27.83824     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   -90.66602   -74.14190   -65.03989   133.96845     0.10566
    8  mu+                   1        -13     3     4     0     0   -29.45862  -108.87438    -3.90981   112.85716     0.10566
    9  H_10                  1         25     3     4     0     0   120.12453   183.01647    40.31515   226.16420    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.106194D-03  0.200008D-03  0.222178D+03  0.222178D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.196512D-18 -0.393023D-18 -0.250812D+03  0.250812D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.906660D+02 -0.741419D+02 -0.650399D+02  0.133968D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.294586D+02 -0.108874D+03 -0.390981D+01  0.112857D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.120125D+03  0.183016D+03  0.403152D+02  0.226164D+03  0.400000D+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     0.00011    -0.00020    27.83824    27.83824     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   -90.66602   -74.14190   -65.03989   133.96845     0.10566
    4  mu+                   1        -13     0     0     0     0   -29.45862  -108.87438    -3.90981   112.85716     0.10566
    5  H_10                  1         25     0     0     0     0   120.12453   183.01647    40.31515   226.16420    40.00000



                            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      0.00011     -0.00020     27.83824     27.83824      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    -90.66602    -74.14190    -65.03989    133.96845      0.10566
    4  mu+                1       -13    0           0           0    -29.45862   -108.87438     -3.90981    112.85716      0.10566
    5  h0                 1        25    0           0           0    120.12453    183.01647     40.31515    226.16420     40.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.79631    500.82804    500.82741
  pytaud itau,orig,forig,n_ini=            8           6          24           6



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00011     -0.00020     27.83824     27.83824      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    -90.66602    -74.14190    -65.03989    133.96845      0.10566
    4  mu+                1       -13    0           0           0    -29.45862   -108.87438     -3.90981    112.85716      0.10566
    5  (h0)              11        25    0           6           7    120.12453    183.01647     40.31515    226.16420     40.00000
    6  (W+)              11        24    5           8           9     59.60938    102.85082     26.88399    122.97803     16.40967
    7  (W-)              11       -24    5          10          11     60.51515     80.16566     13.43116    103.18617     19.45183
    8  tau+               1       -15    6           0           0     -0.00000     -0.00000      8.10862      8.30105      1.77700
    9  nu_tau             1        16    6           0           0     55.66108     88.31808     26.93702    107.81393      0.00000
   10  (s)               14         3    7   3  11  13   0   0  13     41.35534     63.85560      3.70851     76.16958      0.50000
   11  (cbar)            14        -4    7   0   0  14   3  10  14     19.15981     16.31006      9.72265     27.01659      1.50000
   12  (CMshower)        11        94   10          13          14     60.51515     80.16566     13.43116    103.18617     19.45183
   13  (s)               14         3   12   3  10  16   0  10  15     37.05750     56.68370      3.64616     67.91981      3.67502
   14  (cbar)            14        -4   12   0  11  17   3  11  18     23.45765     23.48196      9.78500     35.26636      6.80488
   15  (s)               13         3   13   2  16   0   0  13   0     34.72667     53.37289      4.28038     63.82147      0.50000
   16  (g)               13        21   13   2  13   0   2  15   0      2.33082      3.31081     -0.63422      4.09834      0.00000
   17  (cbar)            13        -4   14   0  14   0   2  18   0      3.82598      6.07556      3.02569      7.93444      1.50000
   18  (g)               14        21   14   3  17  19   3  14  20     19.63167     17.40639      6.75932     27.33192      3.60006
   19  (u)               13         2   18   2  18   0   0  20   0     14.63132     13.78925      6.55091     21.14810      0.33000
   20  (ubar)            13        -2   18   0  19   0   2  18   0      5.00035      3.61714      0.20840      6.18382      0.33000
   21  s             A    2         3   15           0           0     34.72667     53.37289      4.28038     63.82147      0.50000
   22  g             I    2        21   16           0           0      2.33082      3.31081     -0.63422      4.09834      0.00000
   23  ubar          V    1        -2   20           0           0      5.00035      3.61714      0.20840      6.18382      0.33000
   24  cbar          A    2        -4   17           0           0      3.82598      6.07556      3.02569      7.93444      1.50000
   25  u             V    1         2   19           0           0     14.63132     13.78925      6.55091     21.14810      0.33000
                   sum charge:  0.00   sum momentum and inv. mass:     -3.94831    -14.53273      7.36535    493.96499    493.68044
  do_dexay jtau,jorig,jforig,nhep=            8           6          24           6
  i,idhep(i),spinlh(3,i)=            8         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           6



                  Event listing (HEP format with vertices)            Event:        6

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00011     0.00020   222.17758   222.17758     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.81213   250.81213     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00011    -0.00020    27.83824    27.83824     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   -90.66602   -74.14190   -65.03989   133.96845     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -29.45862  -108.87438    -3.90981   112.85716     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   120.12453   183.01647    40.31515   226.16420    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00011    -0.00020    27.83824    27.83824     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   -90.66602   -74.14190   -65.03989   133.96845     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -29.45862  -108.87438    -3.90981   112.85716     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   120.12453   183.01647    40.31515   226.16420    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    59.60938   102.85082    26.88399   122.97803    16.40967
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    60.51515    80.16566    13.43116   103.18617    19.45183
                                                                 0.000       0.000       0.000       0.000
   17  (tau+)                2        -15    15     0    35    36     3.94831    14.53273    -0.05303    15.16410     1.77700
                                                                 0.000       0.000       0.000       0.000
   18  nu_tau                1         16    15     0     0     0    55.66108    88.31808    26.93702   107.81393     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    21    21    41.35534    63.85560     3.70851    76.16958     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    21    21    19.15981    16.31006     9.72265    27.01659     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23    60.51515    80.16566    13.43116   103.18617    19.45183
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    21     0    24    25    37.05750    56.68370     3.64616    67.91981     3.67502
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    21     0    26    27    23.45765    23.48196     9.78500    35.26636     6.80488
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    22     0    30    30    34.72667    53.37289     4.28038    63.82147     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    31    31     2.33082     3.31081    -0.63422     4.09834     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    23     0    33    33     3.82598     6.07556     3.02569     7.93444     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    28    29    19.63167    17.40639     6.75932    27.33192     3.60006
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    27     0    34    34    14.63132    13.78925     6.55091    21.14810     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (u~)                  2         -2    27     0    32    32     5.00035     3.61714     0.20840     6.18382     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (s)                   2          3    24     0    39    39    34.72667    53.37289     4.28038    63.82147     0.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    39    39     2.33082     3.31081    -0.63422     4.09834     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    29     0    39    39     5.00035     3.61714     0.20840     6.18382     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    26     0    45    45     3.82598     6.07556     3.02569     7.93444     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (u)                   2          2    28     0    45    45    14.63132    13.78925     6.55091    21.14810     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  nu_tau~               1        -16    17     0     0     0     1.85891     6.21752    -0.68881     6.52593     0.01000
                                                                 0.161       0.592      -0.002       0.618
   36  (rho(770)+)           2        213    17     0    37    38     2.08940     8.31521     0.63577     8.63817     0.84001
                                                                 0.161       0.592      -0.002       0.618
   37  pi+                   1        211    36     0     0     0     1.01189     5.43397     0.56926     5.55837     0.13957
                                                                 0.161       0.592      -0.002       0.618
   38  (pi0)                 2        111    36     0    49    50     1.07751     2.88124     0.06651     3.07981     0.13496
                                                                 0.161       0.592      -0.002       0.618
   39  (gen. code)           2         92    30    32    40    44    42.05785    60.30085     3.85456    74.10363     8.45192
                                                                 0.000       0.000       0.000       0.000
   40  (Lambda0)             2       3122    39     0    51    52    24.45727    37.38259     3.00141    44.78693     1.11568
                                                                 0.000       0.000       0.000       0.000
   41  p~-                   1      -2212    39     0     0     0    10.37823    15.70125     0.62272    18.85484     0.93827
                                                                 0.000       0.000       0.000       0.000
   42  (a_1(1260)+)          2      20213    39     0    53    54     3.08912     3.22871     0.36191     4.60496     1.05237
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    39     0     0     0     1.71285     1.31802     0.00365     2.16577     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    39     0    55    57     2.42038     2.67028    -0.13512     3.69113     0.78584
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    33    34    46    48    18.45730    19.86481     9.57660    29.08255     4.33596
                                                                 0.000       0.000       0.000       0.000
   46  (D_s-)                2       -431    45     0    58    59     6.36507     7.59276     3.56368    10.71162     1.96850
                                                                 0.000       0.000       0.000       0.000
   47  K+                    1        321    45     0     0     0     1.51711     1.73572     1.11436     2.60764     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  (f_2(1270))           2        225    45     0    60    61    10.57512    10.53633     4.89857    15.76328     1.27972
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    38     0     0     0     0.01848     0.11715     0.01289     0.11930     0.00000
                                                                 0.161       0.593      -0.002       0.619
   50  gamma                 1         22    38     0     0     0     1.05904     2.76409     0.05362     2.96051     0.00000
                                                                 0.161       0.593      -0.002       0.619
   51  n0                    1       2112    40     0     0     0    19.86900    30.28400     2.34997    36.30844     0.93957
                                                              2277.703    3481.435     279.521    4171.001
   52  (pi0)                 2        111    40     0    62    63     4.58828     7.09858     0.65144     8.47849     0.13498
                                                              2277.703    3481.435     279.521    4171.001
   53  (rho(770)+)           2        213    42     0    64    65     2.25094     2.71847     0.30599     3.61287     0.70883
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    42     0    66    67     0.83818     0.51024     0.05592     0.99209     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    44     0     0     0     0.92908     1.34686    -0.00815     1.64219     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    44     0     0     0     0.16770     0.11291     0.00088     0.24567     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    44     0    68    69     1.32359     1.21051    -0.12784     1.80327     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (eta)                 2        221    46     0    70    72     3.01027     4.78459     2.51121     6.20967     0.54745
                                                                 0.326       0.388       0.182       0.548
   59  pi-                   1       -211    46     0     0     0     3.35480     2.80816     1.05247     4.50196     0.13957
                                                                 0.326       0.388       0.182       0.548
   60  (pi0)                 2        111    48     0    73    74     3.10872     2.93429     0.83019     4.35679     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    48     0    75    76     7.46640     7.60205     4.06837    11.40649     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    52     0     0     0     0.74605     1.09404     0.06537     1.32581     0.00000
                                                              2277.703    3481.436     279.521    4171.002
   63  gamma                 1         22    52     0     0     0     3.84223     6.00455     0.58607     7.15268     0.00000
                                                              2277.703    3481.436     279.521    4171.002
   64  pi+                   1        211    53     0     0     0     1.57312     2.30326     0.27162     2.80588     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    53     0    77    78     0.67782     0.41521     0.03437     0.80699     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    54     0     0     0     0.65708     0.34762     0.07922     0.74758     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    54     0     0     0     0.18110     0.16262    -0.02330     0.24451     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    57     0     0     0     0.12735     0.10798    -0.05121     0.17464     0.00000
                                                                 0.000       0.000      -0.000       0.000
   69  gamma                 1         22    57     0     0     0     1.19624     1.10253    -0.07664     1.62863     0.00000
                                                                 0.000       0.000      -0.000       0.000
   70  (pi0)                 2        111    58     0    79    80     0.63377     1.01368     0.42172     1.27487     0.13498
                                                                 0.326       0.388       0.182       0.548
   71  (pi0)                 2        111    58     0    81    82     0.90838     1.29134     0.79666     1.77359     0.13498
                                                                 0.326       0.388       0.182       0.548
   72  (pi0)                 2        111    58     0    83    84     1.46812     2.47957     1.29283     3.16121     0.13498
                                                                 0.326       0.388       0.182       0.548
   73  gamma                 1         22    60     0     0     0     1.52810     1.50207     0.36342     2.17334     0.00000
                                                                 0.001       0.000       0.000       0.001
   74  gamma                 1         22    60     0     0     0     1.58061     1.43221     0.46678     2.18345     0.00000
                                                                 0.001       0.000       0.000       0.001
   75  gamma                 1         22    61     0     0     0     4.70585     4.86515     2.62630     7.26031     0.00000
                                                                 0.004       0.005       0.002       0.007
   76  gamma                 1         22    61     0     0     0     2.76055     2.73690     1.44208     4.14618     0.00000
                                                                 0.004       0.005       0.002       0.007
   77  gamma                 1         22    65     0     0     0     0.36930     0.27086    -0.03524     0.45933     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    65     0     0     0     0.30852     0.14435     0.06961     0.34766     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    70     0     0     0     0.25814     0.29920     0.15940     0.42611     0.00000
                                                                 0.326       0.389       0.182       0.548
   80  gamma                 1         22    70     0     0     0     0.37563     0.71448     0.26232     0.84876     0.00000
                                                                 0.326       0.389       0.182       0.548
   81  gamma                 1         22    71     0     0     0     0.40651     0.46585     0.32591     0.69892     0.00000
                                                                 0.326       0.388       0.182       0.548
   82  gamma                 1         22    71     0     0     0     0.50188     0.82549     0.47075     1.07467     0.00000
                                                                 0.326       0.388       0.182       0.548
   83  gamma                 1         22    72     0     0     0     0.85144     1.56200     0.77777     1.94158     0.00000
                                                                 0.326       0.389       0.183       0.549
   84  gamma                 1         22    72     0     0     0     0.61668     0.91757     0.51505     1.21963     0.00000
                                                                 0.326       0.389       0.183       0.549
 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   250.03047   250.03047     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.96510   249.96510     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    23.75137    22.05911    53.53460    62.58351     0.10566
    8  mu+                   1        -13     3     4     0     0   -12.81286   -61.81641   183.25117   193.82064     0.10566
    9  H_10                  1         25     3     4     0     0   -10.93851    39.75731  -236.72040   243.59154    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.120855D-11  0.948974D-11  0.250030D+03  0.250030D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.113121D-23  0.888331D-23 -0.249965D+03  0.249965D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.237514D+02  0.220591D+02  0.535346D+02  0.625834D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.128129D+02 -0.618164D+02  0.183251D+03  0.193821D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.109385D+02  0.397573D+02 -0.236720D+03  0.243592D+03  0.400000D+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    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    23.75137    22.05911    53.53460    62.58351     0.10566
    4  mu+                   1        -13     0     0     0     0   -12.81286   -61.81641   183.25117   193.82064     0.10566
    5  H_10                  1         25     0     0     0     0   -10.93851    39.75731  -236.72040   243.59154    40.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     23.75137     22.05911     53.53460     62.58351      0.10566
    4  mu+                1       -13    0           0           0    -12.81286    -61.81641    183.25117    193.82064      0.10566
    5  h0                 1        25    0           0           0    -10.93851     39.75731   -236.72040    243.59154     40.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.06537    499.99570    499.99569
 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   250.03047   250.03047     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.96510   249.96510     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    23.75137    22.05911    53.53460    62.58351     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -12.81286   -61.81641   183.25117   193.82064     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -10.93851    39.75731  -236.72040   243.59154    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    23.75137    22.05911    53.53460    62.58351     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -12.81286   -61.81641   183.25117   193.82064     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -10.93851    39.75731  -236.72040   243.59154    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    10.93851   -39.75731   236.78576   256.40415    89.30451
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    23.74790    22.04235    53.58426    62.63604     1.47401
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -12.80939   -61.79966   183.20150   193.76811     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    13.67138    12.80351    29.57747    35.00964     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    10.07651     9.23884    24.00679    27.62640     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -13.67366    11.39250  -110.93451   113.99273    19.26443
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25     2.73515    28.36481  -125.78589   129.59882    12.71695
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    31    31   -14.62525    12.36951  -110.17340   111.82723     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    32    32     0.95159    -0.97701    -0.76112     2.16550     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    26    26    -0.04734    14.48487   -88.66895    89.84568     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    26    26     2.78248    13.87994   -37.11693    39.75313     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28     2.73515    28.36481  -125.78589   129.59882    12.71695
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    29    30     0.13309    15.35701   -90.90654    92.25190     3.24937
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    33    33     2.60205    13.00780   -34.87935    37.34692     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    27     0    35    35     0.43519    15.35101   -88.18227    89.51093     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    -0.30209     0.00600    -2.72427     2.74097     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    22     0    36    36   -14.62525    12.36951  -110.17340   111.82723     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    23     0    36    36     0.95159    -0.97701    -0.76112     2.16550     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    28     0    43    43     2.60205    13.00780   -34.87935    37.34692     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    43    43    -0.30209     0.00600    -2.72427     2.74097     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    29     0    43    43     0.43519    15.35101   -88.18227    89.51093     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    32    37    42   -13.67366    11.39250  -110.93451   113.99273    19.26443
                                                                 0.000       0.000       0.000       0.000
   37  (K_1(1270)0)          2      10313    36     0    49    50    -3.65292     3.07975   -28.24550    28.67561     1.28597
                                                                 0.000       0.000       0.000       0.000
   38  n~0                   1      -2112    36     0     0     0    -6.50287     5.47854   -48.94160    49.68365     0.93957
                                                                 0.000       0.000       0.000       0.000
   39  p+                    1       2212    36     0     0     0    -2.48659     1.95239   -17.33305    17.64397     0.93827
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    36     0     0     0    -1.20706     1.23690   -13.35220    13.46431     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (K~0)                 2       -311    36     0    51    51    -0.40113     0.54235    -1.40518     1.63623     0.49767
                                                                 0.000       0.000       0.000       0.000
   42  (D*_s+)               2        433    36     0    52    53     0.57691    -0.89744    -1.65698     2.88895     2.11240
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    33    35    44    48     2.73515    28.36481  -125.78589   129.59882    12.71695
                                                                 0.000       0.000       0.000       0.000
   44  (D-)                  2       -411    43     0    54    55     1.82254    10.23572   -27.61198    29.56362     1.86930
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    43     0    56    57     0.41363     2.57650    -8.84431     9.26305     0.87901
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    43     0    58    59    -0.11805     0.95877    -7.84340     7.91616     0.46212
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)-)            2       -323    43     0    60    61     0.24883     1.60460    -8.10351     8.31835     0.94417
                                                                 0.000       0.000       0.000       0.000
   48  (f_1(1420))           2      20333    43     0    62    63     0.36820    12.98921   -73.38268    74.53764     1.40944
                                                                 0.000       0.000       0.000       0.000
   49  (K0)                  2        311    37     0    64    64    -1.51223     1.34592   -11.99310    12.17294     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    37     0    65    67    -2.14069     1.73383   -16.25240    16.50267     0.78034
                                                                 0.000       0.000       0.000       0.000
   51  KL0                   1        130    41     0     0     0    -0.40113     0.54235    -1.40518     1.63623     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (D_s+)                2        431    42     0    68    70     0.48677    -0.96229    -1.51188     2.70624     1.96850
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    42     0     0     0     0.09014     0.06485    -0.14510     0.18271     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (K0)                  2        311    44     0    71    71     1.02187     3.77470    -8.87930     9.71505     0.49767
                                                                 0.292       1.642      -4.429       4.742
   55  (rho(770)-)           2       -213    44     0    72    73     0.80067     6.46102   -18.73268    19.84857     0.81629
                                                                 0.292       1.642      -4.429       4.742
   56  pi+                   1        211    45     0     0     0     0.53237     1.25399    -5.35066     5.52313     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    45     0    74    75    -0.11874     1.32251    -3.49366     3.73992     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    46     0     0     0     0.00131     0.73279    -4.64288     4.70243     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    46     0     0     0    -0.11936     0.22598    -3.20052     3.21374     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  K-                    1       -321    47     0     0     0     0.00112     0.79516    -2.97627     3.11995     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    47     0    76    77     0.24772     0.80944    -5.12724     5.19840     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)~0)           2       -313    48     0    78    79     0.22969     7.51367   -42.62774    43.29480     0.89873
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    48     0    80    80     0.13851     5.47554   -30.75495    31.24284     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (KS0)                 2        310    49     0    81    82    -1.51223     1.34592   -11.99310    12.17294     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    50     0     0     0    -1.65597     1.25082   -10.66443    10.86537     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    50     0     0     0    -0.31999     0.26022    -3.37345     3.40144     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    50     0    83    84    -0.16473     0.22279    -2.21452     2.23586     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  e+                    1        -11    52     0     0     0    -0.26070    -0.11160    -0.00196     0.28360     0.00051
                                                                 0.035      -0.069      -0.108       0.193
   69  nu_e                  1         12    52     0     0     0     0.35827    -0.38047    -0.99944     1.12782     0.00000
                                                                 0.035      -0.069      -0.108       0.193
   70  (phi(1020))           2        333    52     0    85    86     0.38921    -0.47022    -0.51049     1.29482     1.02146
                                                                 0.035      -0.069      -0.108       0.193
   71  (KS0)                 2        310    54     0    87    88     1.02187     3.77470    -8.87930     9.71505     0.49767
                                                                 0.292       1.642      -4.429       4.742
   72  pi-                   1       -211    55     0     0     0     0.54973     4.68104   -14.51882    15.26532     0.13957
                                                                 0.292       1.642      -4.429       4.742
   73  (pi0)                 2        111    55     0    89    90     0.25094     1.77998    -4.21386     4.58324     0.13498
                                                                 0.292       1.642      -4.429       4.742
   74  gamma                 1         22    57     0     0     0     0.02096     0.48831    -1.30130     1.39006     0.00000
                                                                -0.000       0.000      -0.001       0.001
   75  gamma                 1         22    57     0     0     0    -0.13970     0.83420    -2.19236     2.34986     0.00000
                                                                -0.000       0.000      -0.001       0.001
   76  gamma                 1         22    61     0     0     0     0.18009     0.37400    -2.63735     2.66982     0.00000
                                                                 0.000       0.000      -0.001       0.001
   77  gamma                 1         22    61     0     0     0     0.06763     0.43544    -2.48988     2.52858     0.00000
                                                                 0.000       0.000      -0.001       0.001
   78  K-                    1       -321    62     0     0     0     0.26453     6.62028   -36.35132    36.95349     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    62     0     0     0    -0.03484     0.89339    -6.27641     6.34131     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (KS0)                 2        310    63     0    91    92     0.13851     5.47554   -30.75495    31.24284     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    64     0     0     0    -0.69447     0.78011    -7.11014     7.18779     0.13957
                                                              -144.132     128.282   -1143.079    1160.220
   82  pi+                   1        211    64     0     0     0    -0.81775     0.56582    -4.88297     4.98515     0.13957
                                                              -144.132     128.282   -1143.079    1160.220
   83  gamma                 1         22    67     0     0     0    -0.17783     0.23056    -2.14666     2.16632     0.00000
                                                                -0.000       0.000      -0.001       0.001
   84  gamma                 1         22    67     0     0     0     0.01310    -0.00777    -0.06786     0.06955     0.00000
                                                                -0.000       0.000      -0.001       0.001
   85  K+                    1        321    70     0     0     0     0.20124    -0.32076    -0.15595     0.64136     0.49360
                                                                 0.035      -0.069      -0.108       0.193
   86  K-                    1       -321    70     0     0     0     0.18797    -0.14946    -0.35454     0.65346     0.49360
                                                                 0.035      -0.069      -0.108       0.193
   87  (pi0)                 2        111    71     0    93    94     0.80942     3.07728    -7.52182     8.16828     0.13498
                                                                 4.608      17.584     -41.930      45.773
   88  (pi0)                 2        111    71     0    95    96     0.21244     0.69742    -1.35748     1.54677     0.13498
                                                                 4.608      17.584     -41.930      45.773
   89  gamma                 1         22    73     0     0     0     0.00171    -0.00155    -0.00125     0.00263     0.00000
                                                                 0.292       1.643      -4.431       4.745
   90  gamma                 1         22    73     0     0     0     0.24923     1.78153    -4.21261     4.58062     0.00000
                                                                 0.292       1.643      -4.431       4.745
   91  pi+                   1        211    80     0     0     0    -0.05371     3.84811   -22.09839    22.43143     0.13957
                                                                 6.777     267.912   -1504.803    1528.675
   92  pi-                   1       -211    80     0     0     0     0.19222     1.62743    -8.65656     8.81141     0.13957
                                                                 6.777     267.912   -1504.803    1528.675
   93  gamma                 1         22    87     0     0     0     0.54598     2.06880    -5.21797     5.63962     0.00000
                                                                 4.609      17.587     -41.937      45.781
   94  gamma                 1         22    87     0     0     0     0.26344     1.00848    -2.30384     2.52866     0.00000
                                                                 4.609      17.587     -41.937      45.781
   95  gamma                 1         22    88     0     0     0     0.01350     0.25991    -0.44826     0.51834     0.00000
                                                                 4.608      17.584     -41.930      45.773
   96  gamma                 1         22    88     0     0     0     0.19895     0.43750    -0.90922     1.02843     0.00000
                                                                 4.608      17.584     -41.930      45.773
 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   -37.68785    79.62944    11.76821    88.88032     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00009    -0.00009  -200.54871   200.54871     0.00000
    5  gamma                 1         22     1     2     0     0    37.68783   -79.62946   189.75412   209.20767     0.00000
    6  gamma                 1         22     1     2     0     0     0.00011     0.00011    -0.11175     0.11175     0.00000
    7  mu-                   1         13     3     4     0     0   -30.66837    50.49087   -11.73462    60.22947     0.10566
    8  mu+                   1        -13     3     4     0     0    48.37908     8.28520   -13.77024    50.97853     0.10566
    9  H_10                  1         25     3     4     0     0   -55.39865    20.85329  -163.27565   178.22123    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.376878D+02  0.796294D+02  0.117682D+02  0.888803D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.860660D-04 -0.851147D-04 -0.200549D+03  0.200549D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.306684D+02  0.504909D+02 -0.117346D+02  0.602294D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.483791D+02  0.828520D+01 -0.137702D+02  0.509784D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.553986D+02  0.208533D+02 -0.163276D+03  0.178221D+03  0.400000D+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    37.68783   -79.62946   189.75412   209.20767     0.00000
    2  gamma                 1         22     0     0     0     0     0.00011     0.00011    -0.11175     0.11175     0.00000
    3  mu-                   1         13     0     0     0     0   -30.66837    50.49087   -11.73462    60.22947     0.10566
    4  mu+                   1        -13     0     0     0     0    48.37908     8.28520   -13.77024    50.97853     0.10566
    5  H_10                  1         25     0     0     0     0   -55.39865    20.85329  -163.27565   178.22123    40.00000



                            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     37.68783    -79.62946    189.75412    209.20767      0.00000
    2  gamma              1        22    0           0           0      0.00011      0.00011     -0.11175      0.11175      0.00000
    3  mu-                1        13    0           0           0    -30.66837     50.49087    -11.73462     60.22947      0.10566
    4  mu+                1       -13    0           0           0     48.37908      8.28520    -13.77024     50.97853      0.10566
    5  h0                 1        25    0           0           0    -55.39865     20.85329   -163.27565    178.22123     40.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.86186    498.74866    498.74792
 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   -37.68785    79.62944    11.76821    88.88032     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00009    -0.00009  -200.54871   200.54871     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    37.68783   -79.62946   189.75412   209.20767     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00011     0.00011    -0.11175     0.11175     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -30.66837    50.49087   -11.73462    60.22947     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    48.37908     8.28520   -13.77024    50.97853     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -55.39865    20.85329  -163.27565   178.22123    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    37.68783   -79.62946   189.75412   209.20767     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00011     0.00011    -0.11175     0.11175     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -30.66837    50.49087   -11.73462    60.22947     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    48.37908     8.28520   -13.77024    50.97853     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -55.39865    20.85329  -163.27565   178.22123    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    17.71071    58.77607   -25.50486   111.20800    89.15395
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -30.66631    50.48867   -11.73427    60.22740     0.34405
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    48.37703     8.28740   -13.77059    50.98061     0.61276
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -29.71480    49.00528   -11.41986    58.43724     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.95152     1.48338    -0.31441     1.79016     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    48.32766     8.25838   -13.75456    50.92114     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.04936     0.02902    -0.01603     0.05946     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24   -18.19769     5.52676   -13.99272    23.61138     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24   -37.20095    15.32652  -149.28293   154.60985     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -55.39865    20.85329  -163.27565   178.22123    40.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28   -22.02656     7.15271   -30.80979    40.80419    13.39433
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30   -33.37208    13.70058  -132.46587   137.41705     5.90228
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    35    35    -1.39282    -2.32395    -7.19837     7.69137     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32   -20.63375     9.47665   -23.61142    33.11282     4.83748
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    39    39    -4.03147    -0.29554   -15.33292    15.85681     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    40    40   -29.34061    13.99612  -117.13295   121.56023     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    34   -20.50834     9.78802   -22.93877    32.36107     2.15736
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    38    38    -0.12541    -0.31137    -0.67265     0.75175     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    36    36    -8.84332     4.38335    -8.47380    13.00859     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    37    37   -11.66502     5.40467   -14.46497    19.35248     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    41    41    -1.39282    -2.32395    -7.19837     7.69137     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    41    41    -8.84332     4.38335    -8.47380    13.00859     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    41    41   -11.66502     5.40467   -14.46497    19.35248     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    41    41    -0.12541    -0.31137    -0.67265     0.75175     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    29     0    41    41    -4.03147    -0.29554   -15.33292    15.85681     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    41    41   -29.34061    13.99612  -117.13295   121.56023     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    35    40    42    56   -55.39865    20.85329  -163.27565   178.22123    40.00000
                                                                 0.000       0.000       0.000       0.000
   42  K+                    1        321    41     0     0     0    -0.38472    -0.02512    -1.67841     1.79147     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (eta)                 2        221    41     0    57    59    -2.05493    -0.07245    -8.73865     8.99398     0.54745
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)-)            2       -323    41     0    60    61    -0.17382     0.26891    -2.46118     2.63370     0.88117
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    41     0    62    64    -2.33720     0.36611    -4.52497     5.16477     0.77650
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)0)          2        115    41     0    65    66    -0.87144    -0.36247    -1.48449     2.19260     1.30882
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    41     0    67    68    -3.94413     0.88839    -3.92720     5.69029     0.78176
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    41     0    69    70    -9.32029     4.64835   -10.15991    14.57690     0.88735
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    41     0    71    73    -1.22387     0.35211    -1.81828     2.35272     0.77930
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    41     0    74    75    -3.40429     1.92248    -5.82366     7.05041     0.71287
                                                                 0.000       0.000       0.000       0.000
   51  (a_2(1320)+)          2        215    41     0    76    77    -2.04003     0.35501    -5.29887     5.85647     1.39012
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)-)          2     -10213    41     0    78    79    -2.63540     0.44388   -10.30967    10.70882     1.11682
                                                                 0.000       0.000       0.000       0.000
   53  (a_0(1450)+)          2      10211    41     0    80    81    -2.46571     1.22341    -8.56842     9.05281     0.97937
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    41     0    82    83    -6.36181     2.59385   -26.34305    27.23801     0.86727
                                                                 0.000       0.000       0.000       0.000
   55  n0                    1       2112    41     0     0     0   -15.19129     7.17441   -62.52082    64.74552     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  p~-                   1      -2212    41     0     0     0    -2.98971     1.07640    -9.61807    10.17274     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    43     0    84    85    -0.32826     0.08710    -1.38639     1.43375     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    43     0    86    87    -0.50877    -0.05800    -2.05314     2.12033     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    43     0    88    89    -1.21790    -0.10154    -5.29912     5.43989     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    44     0    90    90     0.02106    -0.04948    -0.98806     1.10762     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    44     0     0     0    -0.19488     0.31839    -1.47312     1.52608     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    45     0     0     0    -0.38971    -0.01898    -0.68335     0.79918     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    45     0     0     0    -1.46991     0.12211    -2.42596     2.84259     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    45     0    91    92    -0.47759     0.26298    -1.41566     1.52301     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    46     0    93    94    -0.57013    -0.48892    -1.46815     1.83690     0.80910
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    46     0     0     0    -0.30131     0.12645    -0.01634     0.35570     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    47     0     0     0    -1.78840     0.59832    -1.37303     2.33272     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    47     0    95    96    -2.15572     0.29007    -2.55417     3.35757     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0    -8.43634     4.43370    -9.34094    13.34549     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    48     0    97    98    -0.88395     0.21464    -0.81898     1.23141     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    49     0     0     0    -0.07240    -0.05110    -0.27549     0.32129     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0    -0.79470     0.27577    -1.32057     1.57194     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    49     0    99   100    -0.35678     0.12745    -0.22222     0.45949     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    50     0     0     0    -0.46405     0.25168    -1.21908     1.33579     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    50     0   101   102    -2.94025     1.67079    -4.60457     5.71463     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    51     0   103   104    -0.94596     0.01326    -3.62475     3.82308     0.76296
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    51     0   105   106    -1.09406     0.34175    -1.67413     2.03339     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    52     0   107   109    -1.41501     0.16998    -5.49583     5.73319     0.79638
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    52     0     0     0    -1.22039     0.27390    -4.81384     4.97563     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (eta)                 2        221    53     0   110   112    -1.59428     0.71985    -4.48970     4.84944     0.54745
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    53     0     0     0    -0.87143     0.50356    -4.07872     4.20338     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    54     0     0     0    -1.30599     0.31788    -6.18342     6.32937     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    54     0     0     0    -5.05582     2.27598   -20.15963    20.90865     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    57     0     0     0    -0.31696     0.09610    -1.37758     1.41683     0.00000
                                                                -0.000       0.000      -0.000       0.000
   85  gamma                 1         22    57     0     0     0    -0.01129    -0.00900    -0.00881     0.01691     0.00000
                                                                -0.000       0.000      -0.000       0.000
   86  gamma                 1         22    58     0     0     0    -0.45152    -0.00527    -1.73173     1.78963     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   87  gamma                 1         22    58     0     0     0    -0.05725    -0.05273    -0.32141     0.33070     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    59     0     0     0    -0.25985    -0.02296    -0.90404     0.94092     0.00000
                                                                -0.000      -0.000      -0.002       0.002
   89  gamma                 1         22    59     0     0     0    -0.95805    -0.07859    -4.39508     4.49897     0.00000
                                                                -0.000      -0.000      -0.002       0.002
   90  (KS0)                 2        310    60     0   113   114     0.02106    -0.04948    -0.98806     1.10762     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    64     0     0     0    -0.44577     0.19674    -1.19883     1.29406     0.00000
                                                                -0.000       0.000      -0.000       0.000
   92  gamma                 1         22    64     0     0     0    -0.03182     0.06624    -0.21683     0.22895     0.00000
                                                                -0.000       0.000      -0.000       0.000
   93  pi-                   1       -211    65     0     0     0    -0.29527     0.11324    -0.86410     0.93068     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    65     0   115   116    -0.27487    -0.60216    -0.60405     0.90622     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    68     0     0     0    -0.63313     0.10415    -0.84547     1.06138     0.00000
                                                                -0.000       0.000      -0.000       0.000
   96  gamma                 1         22    68     0     0     0    -1.52259     0.18592    -1.70869     2.29619     0.00000
                                                                -0.000       0.000      -0.000       0.000
   97  gamma                 1         22    70     0     0     0    -0.05901     0.01388    -0.10875     0.12450     0.00000
                                                                -0.000       0.000      -0.000       0.000
   98  gamma                 1         22    70     0     0     0    -0.82493     0.20076    -0.71023     1.10691     0.00000
                                                                -0.000       0.000      -0.000       0.000
   99  gamma                 1         22    73     0     0     0    -0.14055    -0.00301    -0.12747     0.18976     0.00000
                                                                -0.000       0.000      -0.000       0.000
  100  gamma                 1         22    73     0     0     0    -0.21623     0.13046    -0.09475     0.26973     0.00000
                                                                -0.000       0.000      -0.000       0.000
  101  gamma                 1         22    75     0     0     0    -2.86182     1.61023    -4.43704     5.51997     0.00000
                                                                -0.000       0.000      -0.000       0.001
  102  gamma                 1         22    75     0     0     0    -0.07843     0.06056    -0.16754     0.19465     0.00000
                                                                -0.000       0.000      -0.000       0.001
  103  pi+                   1        211    76     0     0     0    -0.62092    -0.12934    -3.14434     3.21071     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    76     0   117   118    -0.32504     0.14260    -0.48041     0.61237     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    77     0     0     0    -0.81158     0.25095    -1.13094     1.41445     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  gamma                 1         22    77     0     0     0    -0.28248     0.09080    -0.54318     0.61894     0.00000
                                                                -0.000       0.000      -0.000       0.000
  107  pi+                   1        211    78     0     0     0    -0.48822    -0.04773    -2.95174     2.99548     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    78     0     0     0    -0.56445     0.05618    -1.30771     1.43225     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    78     0   119   120    -0.36234     0.16153    -1.23638     1.30546     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    80     0     0     0    -0.30662     0.10807    -0.69555     0.78036     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    80     0     0     0    -0.35454     0.19890    -0.90050     0.99781     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    80     0   121   122    -0.93312     0.41288    -2.89365     3.07126     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    90     0   123   124     0.08380     0.09045    -0.82842     0.84835     0.13498
                                                                 0.454      -1.067     -21.302      23.879
  114  (pi0)                 2        111    90     0   125   126    -0.06274    -0.13993    -0.15964     0.25927     0.13498
                                                                 0.454      -1.067     -21.302      23.879
  115  gamma                 1         22    94     0     0     0    -0.10955    -0.13519    -0.21344     0.27538     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    94     0     0     0    -0.16532    -0.46697    -0.39061     0.63085     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  117  gamma                 1         22   104     0     0     0    -0.28527     0.15267    -0.35453     0.47998     0.00000
                                                                -0.000       0.000      -0.000       0.000
  118  gamma                 1         22   104     0     0     0    -0.03977    -0.01006    -0.12588     0.13239     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  gamma                 1         22   109     0     0     0    -0.15636     0.14210    -0.66671     0.69939     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  gamma                 1         22   109     0     0     0    -0.20598     0.01943    -0.56966     0.60607     0.00000
                                                                -0.000       0.000      -0.000       0.000
  121  gamma                 1         22   112     0     0     0    -0.84325     0.36364    -2.46425     2.62980     0.00000
                                                                -0.000       0.000      -0.001       0.001
  122  gamma                 1         22   112     0     0     0    -0.08987     0.04924    -0.42941     0.44147     0.00000
                                                                -0.000       0.000      -0.001       0.001
  123  gamma                 1         22   113     0     0     0     0.08649     0.01166    -0.60857     0.61480     0.00000
                                                                 0.454      -1.067     -21.302      23.880
  124  gamma                 1         22   113     0     0     0    -0.00269     0.07879    -0.21985     0.23355     0.00000
                                                                 0.454      -1.067     -21.302      23.880
  125  gamma                 1         22   114     0     0     0    -0.04457    -0.15724    -0.16645     0.23327     0.00000
                                                                 0.454      -1.067     -21.302      23.879
  126  gamma                 1         22   114     0     0     0    -0.01817     0.01730     0.00681     0.02600     0.00000
                                                                 0.454      -1.067     -21.302      23.879
 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    -0.00000    -0.00000   249.44620   249.44620     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.19582   250.19582     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    -0.00072     0.00072     0.00000
    7  mu-                   1         13     3     4     0     0   -83.23583    58.42700    91.36980   136.71272     0.10566
    8  mu+                   1        -13     3     4     0     0     4.90995    89.81814    79.23856   119.87563     0.10566
    9  H_10                  1         25     3     4     0     0    78.32587  -148.24514  -171.35799   243.05375    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.109704D-18 -0.968794D-20  0.249446D+03  0.249446D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.417795D-07 -0.118804D-06 -0.250196D+03  0.250196D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.832358D+02  0.584270D+02  0.913698D+02  0.136713D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.490995D+01  0.898181D+02  0.792386D+02  0.119876D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.783259D+02 -0.148245D+03 -0.171358D+03  0.243054D+03  0.400000D+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     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00072     0.00072     0.00000
    3  mu-                   1         13     0     0     0     0   -83.23583    58.42700    91.36980   136.71272     0.10566
    4  mu+                   1        -13     0     0     0     0     4.90995    89.81814    79.23856   119.87563     0.10566
    5  H_10                  1         25     0     0     0     0    78.32587  -148.24514  -171.35799   243.05375    40.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00072      0.00072      0.00000
    3  mu-                1        13    0           0           0    -83.23583     58.42700     91.36980    136.71272      0.10566
    4  mu+                1       -13    0           0           0      4.90995     89.81814     79.23856    119.87563      0.10566
    5  h0                 1        25    0           0           0     78.32587   -148.24514   -171.35799    243.05375     40.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.75034    499.64282    499.64226
 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    -0.00000    -0.00000   249.44620   249.44620     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.19582   250.19582     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    -0.00072     0.00072     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -83.23583    58.42700    91.36980   136.71272     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     4.90995    89.81814    79.23856   119.87563     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    78.32587  -148.24514  -171.35799   243.05375    40.00000
                                                                 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    -0.00072     0.00072     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -83.23583    58.42700    91.36980   136.71272     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     4.90995    89.81814    79.23856   119.87563     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    78.32587  -148.24514  -171.35799   243.05375    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -78.32587   148.24514   170.60837   256.58836    92.83753
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -82.56161    57.95374    90.62971   135.60535     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     4.23574    90.29140    79.97866   120.98301     8.35605
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0     5.09591    85.67015    73.59657   113.05666     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.86017     4.62125     6.38210     7.92635     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    46.19778   -98.40851  -134.75343   173.20507     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    23    23    32.12809   -49.83663   -36.60456    69.84868     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    24    24    46.19778   -98.40851  -134.75343   173.20507     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    21     0    24    24    32.12809   -49.83663   -36.60456    69.84868     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         92    22    23    25    28    78.32587  -148.24514  -171.35799   243.05375    40.00000
                                                                 0.000       0.000       0.000       0.000
   25  (Sigma*_b0)           2       5214    24     0    29    30    42.29111   -89.58098  -122.06494   157.31146     5.81000
                                                                 0.000       0.000       0.000       0.000
   26  (Delta~0)             2      -2114    24     0    31    32     3.63533    -7.37099    -9.51638    12.63177     1.20543
                                                                 0.000       0.000       0.000       0.000
   27  pi-                   1       -211    24     0     0     0     1.19081    -2.00992    -3.51304     4.22122     0.13957
                                                                 0.000       0.000       0.000       0.000
   28  (B+)                  2        521    24     0    33    36    31.20863   -49.28325   -36.26364    68.88930     5.27890
                                                                 0.000       0.000       0.000       0.000
   29  (Lambda_b0)           2       5122    25     0    37    39    41.42052   -87.92701  -119.75064   154.33359     5.64100
                                                                 0.000       0.000       0.000       0.000
   30  (pi0)                 2        111    25     0    40    41     0.87059    -1.65396    -2.31430     2.97787     0.13498
                                                                 0.000       0.000       0.000       0.000
   31  n~0                   1      -2112    26     0     0     0     2.85718    -6.12284    -8.02783    10.53477     0.93957
                                                                 0.000       0.000       0.000       0.000
   32  (pi0)                 2        111    26     0    42    43     0.77815    -1.24816    -1.48855     2.09700     0.13498
                                                                 0.000       0.000       0.000       0.000
   33  (D~0)                 2       -421    28     0    44    46     5.76492    -9.62391    -6.40457    13.05177     1.86450
                                                                 0.813      -1.285      -0.945       1.796
   34  (b_1(1235)+)          2      10213    28     0    47    48    11.90600   -17.49105   -13.10775    24.91128     1.03388
                                                                 0.813      -1.285      -0.945       1.796
   35  pi-                   1       -211    28     0     0     0    12.29863   -20.30531   -15.59353    28.40316     0.13957
                                                                 0.813      -1.285      -0.945       1.796
   36  pi+                   1        211    28     0     0     0     1.23908    -1.86298    -1.15779     2.52308     0.13957
                                                                 0.813      -1.285      -0.945       1.796
   37  (Lambda_c+)           2       4122    29     0    49    50    24.03978   -50.21403   -66.37005    86.65774     2.28490
                                                                 0.297      -0.631      -0.859       1.108
   38  (pi0)                 2        111    29     0    51    52    11.00211   -26.10514   -36.13808    45.91845     0.13498
                                                                 0.297      -0.631      -0.859       1.108
   39  (rho(770)-)           2       -213    29     0    53    54     6.37863   -11.60785   -17.24251    21.75740     0.80701
                                                                 0.297      -0.631      -0.859       1.108
   40  gamma                 1         22    30     0     0     0     0.41226    -0.84847    -1.07160     1.42765     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   41  gamma                 1         22    30     0     0     0     0.45833    -0.80550    -1.24270     1.55022     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   42  gamma                 1         22    32     0     0     0     0.75535    -1.23157    -1.47818     2.06696     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   43  gamma                 1         22    32     0     0     0     0.02279    -0.01659    -0.01037     0.03004     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   44  (K*(892)0)            2        313    33     0    55    56     4.01173    -6.60764    -4.95507     9.22674     0.90833
                                                                 1.269      -2.045      -1.451       2.827
   45  pi-                   1       -211    33     0     0     0     1.61638    -2.44128    -1.23864     3.18218     0.13957
                                                                 1.269      -2.045      -1.451       2.827
   46  pi+                   1        211    33     0     0     0     0.13681    -0.57499    -0.21086     0.64286     0.13957
                                                                 1.269      -2.045      -1.451       2.827
   47  (omega(782))          2        223    34     0    57    59     7.63879   -11.14569    -8.24795    15.84983     0.78161
                                                                 0.813      -1.285      -0.945       1.796
   48  pi+                   1        211    34     0     0     0     4.26721    -6.34537    -4.85979     9.06145     0.13957
                                                                 0.813      -1.285      -0.945       1.796
   49  p+                    1       2212    37     0     0     0    22.53837   -46.83106   -61.16140    80.26657     0.93827
                                                                 0.399      -0.844      -1.141       1.475
   50  (pi0)                 2        111    37     0    60    61     1.50142    -3.38297    -5.20865     6.39117     0.13498
                                                                 0.399      -0.844      -1.141       1.475
   51  gamma                 1         22    38     0     0     0     2.70031    -6.32765    -8.69700    11.08913     0.00000
                                                                 0.298      -0.634      -0.863       1.112
   52  gamma                 1         22    38     0     0     0     8.30180   -19.77748   -27.44108    34.82932     0.00000
                                                                 0.298      -0.634      -0.863       1.112
   53  pi-                   1       -211    39     0     0     0     4.03293    -6.95886    -9.93452    12.78297     0.13957
                                                                 0.297      -0.631      -0.859       1.108
   54  (pi0)                 2        111    39     0    62    63     2.34570    -4.64899    -7.30799     8.97443     0.13498
                                                                 0.297      -0.631      -0.859       1.108
   55  K+                    1        321    44     0     0     0     3.63031    -5.65266    -4.13457     7.90379     0.49360
                                                                 1.269      -2.045      -1.451       2.827
   56  pi-                   1       -211    44     0     0     0     0.38143    -0.95498    -0.82050     1.32294     0.13957
                                                                 1.269      -2.045      -1.451       2.827
   57  pi+                   1        211    47     0     0     0     2.00394    -3.21067    -2.16818     4.36402     0.13957
                                                                 0.813      -1.285      -0.945       1.796
   58  pi-                   1       -211    47     0     0     0     5.02816    -7.16876    -5.50440    10.34366     0.13957
                                                                 0.813      -1.285      -0.945       1.796
   59  (pi0)                 2        111    47     0    64    65     0.60669    -0.76626    -0.57537     1.14214     0.13498
                                                                 0.813      -1.285      -0.945       1.796
   60  gamma                 1         22    50     0     0     0     0.86581    -2.02570    -3.20090     3.88572     0.00000
                                                                 0.399      -0.844      -1.142       1.476
   61  gamma                 1         22    50     0     0     0     0.63561    -1.35727    -2.00776     2.50545     0.00000
                                                                 0.399      -0.844      -1.142       1.476
   62  gamma                 1         22    54     0     0     0     0.96087    -1.82987    -2.80274     3.48239     0.00000
                                                                 0.298      -0.632      -0.861       1.110
   63  gamma                 1         22    54     0     0     0     1.38483    -2.81912    -4.50524     5.49203     0.00000
                                                                 0.298      -0.632      -0.861       1.110
   64  gamma                 1         22    59     0     0     0     0.36826    -0.42581    -0.25840     0.61944     0.00000
                                                                 0.813      -1.285      -0.945       1.796
   65  gamma                 1         22    59     0     0     0     0.23842    -0.34044    -0.31697     0.52270     0.00000
                                                                 0.813      -1.285      -0.945       1.796
 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    -0.00000    -0.00000   249.74885   249.74885     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.59141   249.59141     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    -0.00081     0.00081     0.00000
    7  mu-                   1         13     3     4     0     0    -3.21872    42.20754   -32.99186    53.66853     0.10566
    8  mu+                   1        -13     3     4     0     0   148.31556    77.39200  -114.96612   202.98829     0.10566
    9  H_10                  1         25     3     4     0     0  -145.09684  -119.59954   148.11541   242.68358    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.151404D-09 -0.111732D-09  0.249749D+03  0.249749D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.633093D-06  0.866919D-06 -0.249591D+03  0.249591D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.321872D+01  0.422075D+02 -0.329919D+02  0.536684D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.148316D+03  0.773920D+02 -0.114966D+03  0.202988D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.145097D+03 -0.119600D+03  0.148115D+03  0.242684D+03  0.400000D+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     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00081     0.00081     0.00000
    3  mu-                   1         13     0     0     0     0    -3.21872    42.20754   -32.99186    53.66853     0.10566
    4  mu+                   1        -13     0     0     0     0   148.31556    77.39200  -114.96612   202.98829     0.10566
    5  H_10                  1         25     0     0     0     0  -145.09684  -119.59954   148.11541   242.68358    40.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00081      0.00081      0.00000
    3  mu-                1        13    0           0           0     -3.21872     42.20754    -32.99186     53.66853      0.10566
    4  mu+                1       -13    0           0           0    148.31556     77.39200   -114.96612    202.98829      0.10566
    5  h0                 1        25    0           0           0   -145.09684   -119.59954    148.11541    242.68358     40.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.15663    499.34121    499.34119
 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    -0.00000    -0.00000   249.74885   249.74885     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.59141   249.59141     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    -0.00081     0.00081     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -3.21872    42.20754   -32.99186    53.66853     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   148.31556    77.39200  -114.96612   202.98829     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -145.09684  -119.59954   148.11541   242.68358    40.00000
                                                                 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    -0.00081     0.00081     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -3.21872    42.20754   -32.99186    53.66853     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   148.31556    77.39200  -114.96612   202.98829     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -145.09684  -119.59954   148.11541   242.68358    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   145.09684   119.59954  -147.95798   256.65682    92.86558
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -3.21753    42.20816   -32.99278    53.67015     0.28333
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   148.31437    77.39138  -114.96520   202.98667     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -3.20668    42.16346   -32.95115    53.60811     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.01085     0.04470    -0.04163     0.06204     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    14     0    22    22   -56.31007   -69.32491    57.65137   106.31414     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (c~)                  2         -4    14     0    22    22   -88.78677   -50.27463    90.46405   136.36943     1.50000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -145.09684  -119.59954   148.11541   242.68358    40.00000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    22     0    25    26   -63.78687   -73.40808    65.26830   117.71822    11.83715
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    27    28   -81.30997   -46.19146    82.84712   124.96535     2.78089
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    23     0    29    30   -40.56660   -41.84739    36.69536    68.98078     3.86594
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -23.22027   -31.56069    28.57294    48.73745     4.86491
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    24     0    33    33   -52.61707   -29.28240    54.45635    81.20196     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    34    34   -28.69290   -16.90906    28.39077    43.76339     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    25     0    38    38   -38.10710   -38.05309    33.43365    63.40543     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    37    -2.45950    -3.79430     3.26171     5.57535     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    36    36   -18.05043   -22.22954    22.83060    36.62249     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    35    35    -5.16984    -9.33115     5.74234    12.11495     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    27     0    39    39   -52.61707   -29.28240    54.45635    81.20196     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    39   -28.69290   -16.90906    28.39077    43.76339     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    39    39    -5.16984    -9.33115     5.74234    12.11495     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    39    39   -18.05043   -22.22954    22.83060    36.62249     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    39    39    -2.45950    -3.79430     3.26171     5.57535     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (c)                   2          4    29     0    39    39   -38.10710   -38.05309    33.43365    63.40543     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    49  -145.09684  -119.59954   148.11541   242.68358    40.00000
                                                                 0.000       0.000       0.000       0.000
   40  (D_s1(H)-)            2     -20433    39     0    50    51   -55.22645   -30.74980    55.96516    84.46439     2.57322
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)0)            2        313    39     0    52    53   -22.46216   -13.77225    24.01818    35.66366     0.89466
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)~0)           2       -313    39     0    54    55    -2.94860    -2.24446     2.93165     4.79725     0.82899
                                                                 0.000       0.000       0.000       0.000
   43  (Lambda~0)            2      -3122    39     0    56    57    -3.42215    -3.25783     2.86458     5.63695     1.11568
                                                                 0.000       0.000       0.000       0.000
   44  p+                    1       2212    39     0     0     0    -5.61162    -8.32916     7.59338    12.62556     0.93827
                                                                 0.000       0.000       0.000       0.000
   45  (eta)                 2        221    39     0    58    59    -4.50878    -5.53291     4.13255     8.26558     0.54745
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)-)            2       -323    39     0    60    61    -3.84593    -6.00719     5.19817     8.86790     0.86086
                                                                 0.000       0.000       0.000       0.000
   47  K+                    1        321    39     0     0     0    -3.63710    -3.80563     4.90416     7.21151     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    39     0    62    63   -12.34008   -14.41834    12.93826    22.97758     0.63603
                                                                 0.000       0.000       0.000       0.000
   49  (D*(2010)0)           2        423    39     0    64    65   -31.09396   -31.48195    27.56932    52.17320     2.00670
                                                                 0.000       0.000       0.000       0.000
   50  (D*(2010)~0)          2       -423    40     0    66    67   -41.36223   -23.26448    41.88226    63.32631     2.00670
                                                                 0.000       0.000       0.000       0.000
   51  K-                    1       -321    40     0     0     0   -13.86422    -7.48532    14.08290    21.13808     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (K0)                  2        311    41     0    68    68   -20.05026   -12.12101    21.19212    31.59566     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    41     0    69    70    -2.41190    -1.65124     2.82606     4.06800     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  K-                    1       -321    42     0     0     0    -2.70337    -1.96930     2.77228     4.37213     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    42     0     0     0    -0.24523    -0.27516     0.15937     0.42513     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    43     0     0     0    -2.95507    -2.70706     2.51041     4.82136     0.93957
                                                              -413.850    -393.979     346.421     681.691
   57  (pi0)                 2        111    43     0    71    72    -0.46709    -0.55077     0.35417     0.81558     0.13498
                                                              -413.850    -393.979     346.421     681.691
   58  gamma                 1         22    45     0     0     0    -1.43143    -1.73201     1.01227     2.46446     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    45     0     0     0    -3.07735    -3.80090     3.12028     5.80113     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    46     0    73    73    -2.52853    -3.77433     3.61401     5.82647     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    46     0     0     0    -1.31739    -2.23287     1.58416     3.04142     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    48     0     0     0    -8.12345    -9.62245     8.88783    15.41412     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    48     0     0     0    -4.21663    -4.79589     4.05043     7.56346     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (D0)                  2        421    49     0    74    78   -29.10411   -29.43921    25.83500    48.83278     1.86450
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    49     0    79    80    -1.98985    -2.04275     1.73432     3.34042     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (D~0)                 2       -421    50     0    81    83   -40.65526   -22.76515    41.08038    62.14641     1.86450
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    50     0     0     0    -0.70697    -0.49933     0.80189     1.17990     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  KL0                   1        130    52     0     0     0   -20.05026   -12.12101    21.19212    31.59566     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    53     0     0     0    -1.30955    -0.83952     1.57007     2.21017     0.00000
                                                                -0.000      -0.000       0.000       0.000
   70  gamma                 1         22    53     0     0     0    -1.10234    -0.81172     1.25599     1.85784     0.00000
                                                                -0.000      -0.000       0.000       0.000
   71  gamma                 1         22    57     0     0     0    -0.37610    -0.51306     0.30408     0.70509     0.00000
                                                              -413.850    -393.979     346.421     681.691
   72  gamma                 1         22    57     0     0     0    -0.09099    -0.03772     0.05009     0.11050     0.00000
                                                              -413.850    -393.979     346.421     681.691
   73  KL0                   1        130    60     0     0     0    -2.52853    -3.77433     3.61401     5.82647     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  K-                    1       -321    64     0     0     0    -9.22567    -9.73502     7.90170    15.57447     0.49360
                                                                -0.201      -0.203       0.178       0.337
   75  pi+                   1        211    64     0     0     0    -3.82220    -3.71183     3.51577     6.38491     0.13957
                                                                -0.201      -0.203       0.178       0.337
   76  pi+                   1        211    64     0     0     0    -4.36976    -3.95641     3.83696     7.03489     0.13957
                                                                -0.201      -0.203       0.178       0.337
   77  pi-                   1       -211    64     0     0     0    -8.39458    -8.65997     7.76250    14.34364     0.13957
                                                                -0.201      -0.203       0.178       0.337
   78  (pi0)                 2        111    64     0    84    85    -3.29189    -3.37598     2.81807     5.49487     0.13498
                                                                -0.201      -0.203       0.178       0.337
   79  gamma                 1         22    65     0     0     0    -1.12438    -1.24303     0.99012     1.94671     0.00000
                                                                -0.001      -0.001       0.001       0.002
   80  gamma                 1         22    65     0     0     0    -0.86547    -0.79972     0.74420     1.39371     0.00000
                                                                -0.001      -0.001       0.001       0.002
   81  e-                    1         11    66     0     0     0    -3.71325    -1.87099     3.76191     5.60721     0.00051
                                                                -0.684      -0.383       0.691       1.046
   82  nu_e~                 1        -12    66     0     0     0   -23.15954   -13.36087    22.62397    35.02458     0.00000
                                                                -0.684      -0.383       0.691       1.046
   83  K+                    1        321    66     0     0     0   -13.78248    -7.53329    14.69450    21.51462     0.49360
                                                                -0.684      -0.383       0.691       1.046
   84  gamma                 1         22    78     0     0     0    -0.01811    -0.02053     0.02952     0.04026     0.00000
                                                                -0.201      -0.204       0.179       0.338
   85  gamma                 1         22    78     0     0     0    -3.27378    -3.35545     2.78855     5.45461     0.00000
                                                                -0.201      -0.204       0.179       0.338
 on entry to user_fragment call;   ncount=          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.16673   249.16673     0.00000
    4  (e+)                  2        -11     1     2     7     9     7.13393    -1.83537   -23.83865    24.95080     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    -7.13393     1.83537  -225.53908   225.65934     0.00000
    7  mu-                   1         13     3     4     0     0     1.85283   -28.50426    18.83972    34.21801     0.10566
    8  mu+                   1        -13     3     4     0     0     5.22384    64.50863   134.56007   149.31535     0.10566
    9  H_10                  1         25     3     4     0     0     0.05726   -37.83974    71.92829    90.58437    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.263853D-09 -0.211381D-09  0.249167D+03  0.249167D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.713393D+01 -0.183537D+01 -0.238386D+02  0.249508D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.185283D+01 -0.285043D+02  0.188397D+02  0.342178D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.522384D+01  0.645086D+02  0.134560D+03  0.149315D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.572629D-01 -0.378397D+02  0.719283D+02  0.905844D+02  0.400000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -7.13393     1.83537  -225.53908   225.65934     0.00000
    3  mu-                   1         13     0     0     0     0     1.85283   -28.50426    18.83972    34.21801     0.10566
    4  mu+                   1        -13     0     0     0     0     5.22384    64.50863   134.56007   149.31535     0.10566
    5  H_10                  1         25     0     0     0     0     0.05726   -37.83974    71.92829    90.58437    40.00000



                            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     -7.13393      1.83537   -225.53908    225.65934      0.00000
    3  mu-                1        13    0           0           0      1.85283    -28.50426     18.83972     34.21801      0.10566
    4  mu+                1       -13    0           0           0      5.22384     64.50863    134.56007    149.31535      0.10566
    5  h0                 1        25    0           0           0      0.05726    -37.83974     71.92829     90.58437     40.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.21100    499.77708    499.77703
 after fragmentation and decay: nfermion,ncount=           2          11



                  Event listing (HEP format with vertices)            Event:       11

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.16673   249.16673     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     7.13393    -1.83537   -23.83865    24.95080     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    -7.13393     1.83537  -225.53908   225.65934     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     1.85283   -28.50426    18.83972    34.21801     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     5.22384    64.50863   134.56007   149.31535     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     0.05726   -37.83974    71.92829    90.58437    40.00000
                                                                 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    -7.13393     1.83537  -225.53908   225.65934     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     1.85283   -28.50426    18.83972    34.21801     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     5.22384    64.50863   134.56007   149.31535     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     0.05726   -37.83974    71.92829    90.58437    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    -9.17404    -4.12662     0.78593    11.17362     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17     9.23131   -33.71312    71.14237    79.41075     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     0.05726   -37.83974    71.92829    90.58437    40.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    -9.01160    -4.36551     1.36464    11.72262     5.94063
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23     9.06886   -33.47423    70.56366    78.86175     6.09732
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24    -9.19186    -4.03958     0.95599    11.16971     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25     0.18027    -0.32592     0.40864     0.55291     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27     9.30663   -32.51912    69.26713    77.23394     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26    -0.23777    -0.95511     1.29653     1.62781     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28    -9.19186    -4.03958     0.95599    11.16971     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28     0.18027    -0.32592     0.40864     0.55291     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28    -0.23777    -0.95511     1.29653     1.62781     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28     9.30663   -32.51912    69.26713    77.23394     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    32     0.05726   -37.83974    71.92829    90.58437    40.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*_0-)               2     -10521    28     0    33    34    -8.61669    -4.03816     1.43898    11.12816     5.58670
                                                                 0.000       0.000       0.000       0.000
   30  (pi0)                 2        111    28     0    35    36    -0.63898    -2.27997     2.00990     3.10878     0.13498
                                                                 0.000       0.000       0.000       0.000
   31  (rho(770)0)           2        113    28     0    37    38     0.06924    -0.33507     1.52773     1.72218     0.71757
                                                                 0.000       0.000       0.000       0.000
   32  (B*+)                 2        523    28     0    39    40     9.24370   -31.18654    66.95168    74.62525     5.32480
                                                                 0.000       0.000       0.000       0.000
   33  (B~0)                 2       -511    29     0    41    43    -7.89105    -3.51637     1.22178    10.19786     5.27920
                                                                 0.000       0.000       0.000       0.000
   34  pi-                   1       -211    29     0     0     0    -0.72564    -0.52179     0.21721     0.93031     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  gamma                 1         22    30     0     0     0    -0.51704    -1.97716     1.77117     2.70436     0.00000
                                                                -0.000      -0.001       0.000       0.001
   36  gamma                 1         22    30     0     0     0    -0.12194    -0.30281     0.23873     0.40442     0.00000
                                                                -0.000      -0.001       0.000       0.001
   37  pi-                   1       -211    31     0     0     0     0.31387    -0.36861     0.86028     0.99697     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  pi+                   1        211    31     0     0     0    -0.24463     0.03354     0.66745     0.72522     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (B+)                  2        521    32     0    44    47     9.10310   -30.79149    66.02317    73.60644     5.27890
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    32     0     0     0     0.14060    -0.39505     0.92851     1.01880     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  nu_e~                 1        -12    33     0     0     0    -0.60386    -1.31058     0.43926     1.50838     0.00000
                                                                -0.107      -0.048       0.017       0.138
   42  e-                    1         11    33     0     0     0    -3.61114    -2.37608     1.17051     4.47841     0.00051
                                                                -0.107      -0.048       0.017       0.138
   43  (D*(2010)+)           2        413    33     0    48    49    -3.67605     0.17029    -0.38800     4.21106     2.01000
                                                                -0.107      -0.048       0.017       0.138
   44  (D_1(2420)~0)         2     -10423    39     0    50    51     2.86954    -9.08997    20.71866    22.93565     2.43299
                                                                 0.662      -2.240       4.804       5.355
   45  (rho(770)+)           2        213    39     0    52    53     2.21010    -7.55168    16.18482    18.00964     0.69735
                                                                 0.662      -2.240       4.804       5.355
   46  (a_2(1320)-)          2       -215    39     0    54    55     3.12064   -11.04766    22.83628    25.59438     1.33681
                                                                 0.662      -2.240       4.804       5.355
   47  pi+                   1        211    39     0     0     0     0.90282    -3.10218     6.28341     7.06677     0.13957
                                                                 0.662      -2.240       4.804       5.355
   48  (D0)                  2        421    43     0    56    57    -3.45424     0.19070    -0.37649     3.94795     1.86450
                                                                -0.107      -0.048       0.017       0.138
   49  pi+                   1        211    43     0     0     0    -0.22181    -0.02041    -0.01151     0.26311     0.13957
                                                                -0.107      -0.048       0.017       0.138
   50  (D*(2010)~0)          2       -423    44     0    58    59     2.11536    -6.30206    14.38596    15.97415     2.00670
                                                                 0.662      -2.240       4.804       5.355
   51  (pi0)                 2        111    44     0    60    61     0.75418    -2.78791     6.33270     6.96150     0.13498
                                                                 0.662      -2.240       4.804       5.355
   52  pi+                   1        211    45     0     0     0     0.64002    -1.78203     3.37680     3.87395     0.13957
                                                                 0.662      -2.240       4.804       5.355
   53  (pi0)                 2        111    45     0    62    63     1.57007    -5.76965    12.80802    14.13569     0.13498
                                                                 0.662      -2.240       4.804       5.355
   54  (rho(770)0)           2        113    46     0    64    65     2.54396    -7.24208    15.75004    17.52906     0.53359
                                                                 0.662      -2.240       4.804       5.355
   55  pi-                   1       -211    46     0     0     0     0.57667    -3.80557     7.08624     8.06531     0.13957
                                                                 0.662      -2.240       4.804       5.355
   56  K-                    1       -321    48     0     0     0    -2.14129    -0.10411     0.35158     2.22783     0.49360
                                                                -0.315      -0.036      -0.006       0.376
   57  (rho(770)+)           2        213    48     0    66    67    -1.31295     0.29482    -0.72807     1.72012     0.78610
                                                                -0.315      -0.036      -0.006       0.376
   58  (D~0)                 2       -421    50     0    68    69     2.01821    -5.92279    13.57923    15.06733     1.86450
                                                                 0.662      -2.240       4.804       5.355
   59  (pi0)                 2        111    50     0    70    71     0.09715    -0.37927     0.80673     0.90682     0.13498
                                                                 0.662      -2.240       4.804       5.355
   60  gamma                 1         22    51     0     0     0     0.28720    -1.30631     2.98085     3.26717     0.00000
                                                                 0.662      -2.241       4.804       5.356
   61  gamma                 1         22    51     0     0     0     0.46698    -1.48160     3.35185     3.69433     0.00000
                                                                 0.662      -2.241       4.804       5.356
   62  gamma                 1         22    53     0     0     0     1.05042    -3.71173     8.13964     9.00744     0.00000
                                                                 0.662      -2.241       4.804       5.356
   63  gamma                 1         22    53     0     0     0     0.51965    -2.05793     4.66839     5.12825     0.00000
                                                                 0.662      -2.241       4.804       5.356
   64  pi+                   1        211    54     0     0     0     1.60762    -4.23587     8.85054     9.94378     0.13957
                                                                 0.662      -2.240       4.804       5.355
   65  pi-                   1       -211    54     0     0     0     0.93634    -3.00621     6.89949     7.58528     0.13957
                                                                 0.662      -2.240       4.804       5.355
   66  pi+                   1        211    57     0     0     0    -0.56527     0.41885    -0.60944     0.94120     0.13957
                                                                -0.315      -0.036      -0.006       0.376
   67  (pi0)                 2        111    57     0    72    74    -0.74768    -0.12403    -0.11863     0.77891     0.13498
                                                                -0.315      -0.036      -0.006       0.376
   68  K+                    1        321    58     0     0     0     1.60162    -3.47998     7.58092     8.50820     0.49360
                                                                 0.696      -2.340       5.032       5.609
   69  (a_1(1260)-)          2     -20213    58     0    75    76     0.41659    -2.44281     5.99831     6.55914     0.94954
                                                                 0.696      -2.340       5.032       5.609
   70  gamma                 1         22    59     0     0     0     0.09159    -0.13259     0.24453     0.29285     0.00000
                                                                 0.662      -2.240       4.804       5.356
   71  gamma                 1         22    59     0     0     0     0.00556    -0.24668     0.56220     0.61396     0.00000
                                                                 0.662      -2.240       4.804       5.356
   72  gamma                 1         22    67     0     0     0    -0.19213     0.02335    -0.00911     0.19376     0.00000
                                                                -0.315      -0.036      -0.006       0.377
   73  e+                    1        -11    67     0     0     0    -0.52400    -0.13747    -0.10371     0.55157     0.00051
                                                                -0.315      -0.036      -0.006       0.377
   74  e-                    1         11    67     0     0     0    -0.03155    -0.00992    -0.00581     0.03358     0.00051
                                                                -0.315      -0.036      -0.006       0.377
   75  (rho(770)0)           2        113    69     0    77    78     0.30802    -1.74752     4.40789     4.81439     0.77469
                                                                 0.696      -2.340       5.032       5.609
   76  pi-                   1       -211    69     0     0     0     0.10857    -0.69529     1.59042     1.74474     0.13957
                                                                 0.696      -2.340       5.032       5.609
   77  pi-                   1       -211    75     0     0     0    -0.14076    -0.94804     1.76157     2.01028     0.13957
                                                                 0.696      -2.340       5.032       5.609
   78  pi+                   1        211    75     0     0     0     0.44878    -0.79948     2.64632     2.80412     0.13957
                                                                 0.696      -2.340       5.032       5.609
 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    29.36806   -20.75768   116.08506   121.52821     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00156    -0.00010  -244.47488   244.47488     0.00000
    5  gamma                 1         22     1     2     0     0   -29.36803    20.75768   128.25585   133.20257     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00159     0.00010    -0.65611     0.65611     0.00000
    7  mu-                   1         13     3     4     0     0    97.02053   -44.91612   -45.72933   116.28252     0.10566
    8  mu+                   1        -13     3     4     0     0     5.12465   -74.32014   -94.52964   120.35618     0.10566
    9  H_10                  1         25     3     4     0     0   -72.77556    98.47848    11.86915   129.36449    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.293681D+02 -0.207577D+02  0.116085D+03  0.121528D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.155922D-02 -0.100426D-03 -0.244475D+03  0.244475D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.970205D+02 -0.449161D+02 -0.457293D+02  0.116282D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.512465D+01 -0.743201D+02 -0.945296D+02  0.120356D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.727756D+02  0.984785D+02  0.118692D+02  0.129364D+03  0.400000D+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   -29.36803    20.75768   128.25585   133.20257     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00159     0.00010    -0.65611     0.65611     0.00000
    3  mu-                   1         13     0     0     0     0    97.02053   -44.91612   -45.72933   116.28252     0.10566
    4  mu+                   1        -13     0     0     0     0     5.12465   -74.32014   -94.52964   120.35618     0.10566
    5  H_10                  1         25     0     0     0     0   -72.77556    98.47848    11.86915   129.36449    40.00000



                            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    -29.36803     20.75768    128.25585    133.20257      0.00000
    2  gamma              1        22    0           0           0     -0.00159      0.00010     -0.65611      0.65611      0.00000
    3  mu-                1        13    0           0           0     97.02053    -44.91612    -45.72933    116.28252      0.10566
    4  mu+                1       -13    0           0           0      5.12465    -74.32014    -94.52964    120.35618      0.10566
    5  h0                 1        25    0           0           0    -72.77556     98.47848     11.86915    129.36449     40.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.79008    499.86187    499.86125
 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    29.36806   -20.75768   116.08506   121.52821     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00156    -0.00010  -244.47488   244.47488     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10   -29.36803    20.75768   128.25585   133.20257     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00159     0.00010    -0.65611     0.65611     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    97.02053   -44.91612   -45.72933   116.28252     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     5.12465   -74.32014   -94.52964   120.35618     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -72.77556    98.47848    11.86915   129.36449    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0   -29.36803    20.75768   128.25585   133.20257     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00159     0.00010    -0.65611     0.65611     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    97.02053   -44.91612   -45.72933   116.28252     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     5.12465   -74.32014   -94.52964   120.35618     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -72.77556    98.47848    11.86915   129.36449    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17     2.63276    11.63270    -3.24760    13.26039     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -75.40832    86.84579    15.11675   116.10410     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -72.77556    98.47848    11.86915   129.36449    40.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    22    22     2.53363    11.44971    -3.17261    13.06218     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21   -75.30919    87.02878    15.04177   116.30231     7.38168
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    24    24   -58.28051    69.37950    10.25391    91.31438     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    23    23   -17.02868    17.64928     4.78786    24.98793     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    18     0    25    25     2.53363    11.44971    -3.17261    13.06218     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25   -17.02868    17.64928     4.78786    24.98793     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    20     0    25    25   -58.28051    69.37950    10.25391    91.31438     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    30   -72.77556    98.47848    11.86915   129.36449    40.00000
                                                                 0.000       0.000       0.000       0.000
   26  (Sigma_b-)            2       5112    25     0    31    32     1.49948    12.00764    -3.05874    13.76327     5.80000
                                                                 0.000       0.000       0.000       0.000
   27  (b_1(1235)+)          2      10213    25     0    33    34    -1.51027     1.89608     0.77455     2.83914     1.25888
                                                                 0.000       0.000       0.000       0.000
   28  (Delta~0)             2      -2114    25     0    35    36    -9.20203     9.57218     2.50369    13.56495     1.19811
                                                                 0.000       0.000       0.000       0.000
   29  pi-                   1       -211    25     0     0     0    -3.18393     4.18933     0.26101     5.27025     0.13957
                                                                 0.000       0.000       0.000       0.000
   30  (B_1(L)+)             2      10523    25     0    37    38   -60.37881    70.81326    11.38865    93.92688     5.69548
                                                                 0.000       0.000       0.000       0.000
   31  (Lambda_b0)           2       5122    26     0    39    42     1.50908    11.79595    -3.04111    13.50893     5.64100
                                                                 0.000       0.000       0.000       0.000
   32  pi-                   1       -211    26     0     0     0    -0.00960     0.21168    -0.01763     0.25435     0.13957
                                                                 0.000       0.000       0.000       0.000
   33  (omega(782))          2        223    27     0    43    45    -1.56091     1.49720     0.58674     2.37393     0.78309
                                                                 0.000       0.000       0.000       0.000
   34  pi+                   1        211    27     0     0     0     0.05064     0.39888     0.18780     0.46521     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  n~0                   1      -2112    28     0     0     0    -6.95545     7.50935     1.89597    10.45208     0.93957
                                                                 0.000       0.000       0.000       0.000
   36  (pi0)                 2        111    28     0    46    47    -2.24658     2.06283     0.60772     3.11287     0.13498
                                                                 0.000       0.000       0.000       0.000
   37  (B*0)                 2        513    30     0    48    49   -55.46568    65.41239    10.71689    86.59346     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  pi+                   1        211    30     0     0     0    -4.91313     5.40087     0.67176     7.33341     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (Lambda_c+)           2       4122    31     0    50    52     0.64785     6.75444     0.18365     7.16217     2.28490
                                                                 0.019       0.145      -0.037       0.166
   40  pi-                   1       -211    31     0     0     0     0.34561     0.86484    -0.98204     1.36062     0.13957
                                                                 0.019       0.145      -0.037       0.166
   41  (rho(770)+)           2        213    31     0    53    54     0.09240     1.88504    -1.14900     2.30069     0.64116
                                                                 0.019       0.145      -0.037       0.166
   42  (rho(770)-)           2       -213    31     0    55    56     0.42323     2.29163    -1.09372     2.68545     0.76465
                                                                 0.019       0.145      -0.037       0.166
   43  pi+                   1        211    33     0     0     0    -0.37166     0.37035    -0.01699     0.54319     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    33     0     0     0    -0.62001     0.27068     0.21783     0.72429     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    33     0    57    58    -0.56924     0.85618     0.38591     1.10644     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    36     0     0     0    -0.88987     0.73774     0.26024     1.18484     0.00000
                                                                -0.000       0.000       0.000       0.000
   47  gamma                 1         22    36     0     0     0    -1.35671     1.32510     0.34747     1.92803     0.00000
                                                                -0.000       0.000       0.000       0.000
   48  (B0)                  2        511    37     0    59    61   -54.93411    64.72693    10.63245    85.72194     5.27920
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    37     0     0     0    -0.53157     0.68546     0.08444     0.87152     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    39     0    62    63     0.05242     0.67790     0.09940     0.70028     0.13498
                                                                 0.021       0.169      -0.037       0.192
   51  (rho(770)+)           2        213    39     0    64    65     0.15688     1.90810     0.01619     2.05367     0.74285
                                                                 0.021       0.169      -0.037       0.192
   52  (Sigma*0)             2       3214    39     0    66    67     0.43855     4.16844     0.06806     4.40822     1.36365
                                                                 0.021       0.169      -0.037       0.192
   53  pi+                   1        211    41     0     0     0     0.07335     1.84417    -1.06394     2.13490     0.13957
                                                                 0.019       0.145      -0.037       0.166
   54  (pi0)                 2        111    41     0    68    69     0.01904     0.04087    -0.08505     0.16579     0.13498
                                                                 0.019       0.145      -0.037       0.166
   55  pi-                   1       -211    42     0     0     0     0.14271     0.34070    -0.46968     0.61361     0.13957
                                                                 0.019       0.145      -0.037       0.166
   56  (pi0)                 2        111    42     0    70    71     0.28052     1.95094    -0.62404     2.07183     0.13498
                                                                 0.019       0.145      -0.037       0.166
   57  gamma                 1         22    45     0     0     0    -0.39610     0.47856     0.21763     0.65824     0.00000
                                                                -0.000       0.000       0.000       0.000
   58  gamma                 1         22    45     0     0     0    -0.17315     0.37761     0.16828     0.44820     0.00000
                                                                -0.000       0.000       0.000       0.000
   59  nu_e                  1         12    48     0     0     0   -33.84218    39.77872     7.55193    52.76998     0.00000
                                                                -2.275       2.680       0.440       3.550
   60  e+                    1        -11    48     0     0     0    -3.30062     3.75834    -0.06429     5.00233     0.00051
                                                                -2.275       2.680       0.440       3.550
   61  (D_1(H)-)             2     -20413    48     0    72    73   -17.79131    21.18987     3.14481    27.94962     2.39794
                                                                -2.275       2.680       0.440       3.550
   62  gamma                 1         22    50     0     0     0     0.03017     0.29980    -0.02313     0.30220     0.00000
                                                                 0.021       0.170      -0.037       0.192
   63  gamma                 1         22    50     0     0     0     0.02226     0.37810     0.12254     0.39808     0.00000
                                                                 0.021       0.170      -0.037       0.192
   64  pi+                   1        211    51     0     0     0     0.36877     0.57921     0.02679     0.70120     0.13957
                                                                 0.021       0.169      -0.037       0.192
   65  (pi0)                 2        111    51     0    74    75    -0.21190     1.32888    -0.01060     1.35247     0.13498
                                                                 0.021       0.169      -0.037       0.192
   66  (Lambda0)             2       3122    52     0    76    77     0.41132     3.71455    -0.10946     3.90177     1.11568
                                                                 0.021       0.169      -0.037       0.192
   67  (pi0)                 2        111    52     0    78    79     0.02722     0.45389     0.17752     0.50645     0.13498
                                                                 0.021       0.169      -0.037       0.192
   68  gamma                 1         22    54     0     0     0    -0.05356    -0.00591    -0.01927     0.05723     0.00000
                                                                 0.019       0.145      -0.037       0.166
   69  gamma                 1         22    54     0     0     0     0.07260     0.04677    -0.06578     0.10856     0.00000
                                                                 0.019       0.145      -0.037       0.166
   70  gamma                 1         22    56     0     0     0     0.09635     0.86389    -0.21119     0.89453     0.00000
                                                                 0.019       0.145      -0.037       0.167
   71  gamma                 1         22    56     0     0     0     0.18417     1.08705    -0.41285     1.17730     0.00000
                                                                 0.019       0.145      -0.037       0.167
   72  (D*(2010)~0)          2       -423    61     0    80    81   -13.68595    16.72090     2.57371    21.85279     2.00670
                                                                -2.275       2.680       0.440       3.550
   73  pi-                   1       -211    61     0     0     0    -4.10536     4.46898     0.57111     6.09683     0.13957
                                                                -2.275       2.680       0.440       3.550
   74  gamma                 1         22    65     0     0     0    -0.06115     0.12829     0.00740     0.14231     0.00000
                                                                 0.021       0.170      -0.037       0.192
   75  gamma                 1         22    65     0     0     0    -0.15075     1.20060    -0.01800     1.21016     0.00000
                                                                 0.021       0.170      -0.037       0.192
   76  p+                    1       2212    66     0     0     0     0.44333     3.09501    -0.08848     3.26555     0.93827
                                                                17.775     160.500      -4.761     168.604
   77  pi-                   1       -211    66     0     0     0    -0.03201     0.61954    -0.02098     0.63622     0.13957
                                                                17.775     160.500      -4.761     168.604
   78  gamma                 1         22    67     0     0     0     0.05290     0.35650     0.08637     0.37061     0.00000
                                                                 0.021       0.169      -0.037       0.192
   79  gamma                 1         22    67     0     0     0    -0.02567     0.09739     0.09116     0.13585     0.00000
                                                                 0.021       0.169      -0.037       0.192
   80  (D~0)                 2       -421    72     0    82    85   -13.33517    16.17397     2.41006    21.18275     1.86450
                                                                -2.275       2.680       0.440       3.550
   81  gamma                 1         22    72     0     0     0    -0.35078     0.54693     0.16365     0.67004     0.00000
                                                                -2.275       2.680       0.440       3.550
   82  mu-                   1         13    80     0     0     0    -3.07809     3.85875     0.92048     5.02225     0.10566
                                                                -2.513       2.969       0.483       3.928
   83  nu_mu~                1        -14    80     0     0     0    -0.00141     0.08976     0.00901     0.09022     0.00000
                                                                -2.513       2.969       0.483       3.928
   84  (K*(892)0)            2        313    80     0    86    87    -6.80949     8.06814     0.78812    10.62431     0.88937
                                                                -2.513       2.969       0.483       3.928
   85  pi+                   1        211    80     0     0     0    -3.44618     4.15733     0.69245     5.44596     0.13957
                                                                -2.513       2.969       0.483       3.928
   86  K+                    1        321    84     0     0     0    -3.04745     3.97373     0.44604     5.05174     0.49360
                                                                -2.513       2.969       0.483       3.928
   87  pi-                   1       -211    84     0     0     0    -3.76203     4.09441     0.34207     5.57257     0.13957
                                                                -2.513       2.969       0.483       3.928
 on entry to user_fragment call;   ncount=          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00004   248.60286   248.60286     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.01557   249.01557     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00004     0.00086     0.00086     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    60.18750   -13.26853   -90.53916   109.52598     0.10566
    8  mu+                   1        -13     3     4     0     0    88.43090    84.88938   -81.09876   146.98044     0.10566
    9  H_10                  1         25     3     4     0     0  -148.61840   -71.62081   171.22521   241.11209    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.460307D-05  0.428297D-04  0.248603D+03  0.248603D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.197405D-16  0.139659D-16 -0.249016D+03  0.249016D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.601875D+02 -0.132685D+02 -0.905392D+02  0.109526D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.884309D+02  0.848894D+02 -0.810988D+02  0.146980D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.148618D+03 -0.716208D+02  0.171225D+03  0.241112D+03  0.400000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00004     0.00086     0.00086     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    60.18750   -13.26853   -90.53916   109.52598     0.10566
    4  mu+                   1        -13     0     0     0     0    88.43090    84.88938   -81.09876   146.98044     0.10566
    5  H_10                  1         25     0     0     0     0  -148.61840   -71.62081   171.22521   241.11209    40.00000



                            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     -0.00004      0.00086      0.00086      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     60.18750    -13.26853    -90.53916    109.52598      0.10566
    4  mu+                1       -13    0           0           0     88.43090     84.88938    -81.09876    146.98044      0.10566
    5  h0                 1        25    0           0           0   -148.61840    -71.62081    171.22521    241.11209     40.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.41185    497.61937    497.61920
 after fragmentation and decay: nfermion,ncount=           2          13



                  Event listing (HEP format with vertices)            Event:       13

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00004   248.60286   248.60286     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.01557   249.01557     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00004     0.00086     0.00086     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    60.18750   -13.26853   -90.53916   109.52598     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    88.43090    84.88938   -81.09876   146.98044     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -148.61840   -71.62081   171.22521   241.11209    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00004     0.00086     0.00086     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    60.18750   -13.26853   -90.53916   109.52598     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    88.43090    84.88938   -81.09876   146.98044     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -148.61840   -71.62081   171.22521   241.11209    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   148.61840    71.62085  -171.63792   256.50642    95.49343
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    60.18762   -13.26842   -90.53927   109.52618     0.15249
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    88.43078    84.88927   -81.09865   146.98025     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    60.14154   -13.25569   -90.46591   109.43861     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.04608    -0.01273    -0.07336     0.08756     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23  -104.40986   -50.15320   100.18220   153.87526    14.97863
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -44.20854   -21.46761    71.04300    87.23683    12.16154
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26   -18.30716    -3.40811    19.25975    26.79469     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    27    27   -86.10270   -46.74509    80.92245   127.08057     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    28    28   -13.98180    -2.65346    27.52206    30.98782     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    29    29   -30.22674   -18.81415    43.52095    56.24901     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    22     0    30    30   -18.30716    -3.40811    19.25975    26.79469     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    23     0    30    30   -86.10270   -46.74509    80.92245   127.08057     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    24     0    37    37   -13.98180    -2.65346    27.52206    30.98782     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    25     0    37    37   -30.22674   -18.81415    43.52095    56.24901     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         92    26    27    31    36  -104.40986   -50.15320   100.18220   153.87526    14.97863
                                                                 0.000       0.000       0.000       0.000
   31  (Lambda~0)            2      -3122    30     0    43    44    -9.72248    -1.63910     9.84582    13.97849     1.11568
                                                                 0.000       0.000       0.000       0.000
   32  (rho(770)+)           2        213    30     0    45    46    -7.54617    -2.71097     7.76454    11.17992     0.63911
                                                                 0.000       0.000       0.000       0.000
   33  (Delta-)              2       1114    30     0    47    48    -6.28705    -2.33279     5.41656     8.70380     1.20344
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)+)           2        213    30     0    49    50    -9.12045    -5.02133    10.16766    14.57965     0.88804
                                                                 0.000       0.000       0.000       0.000
   35  pi-                   1       -211    30     0     0     0    -9.13601    -4.77284     8.16634    13.15125     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  (D+)                  2        411    30     0    51    53   -62.59771   -33.67615    58.82127    92.28214     1.86930
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    28    29    38    42   -44.20854   -21.46761    71.04300    87.23683    12.16154
                                                                 0.000       0.000       0.000       0.000
   38  (Lambda0)             2       3122    37     0    54    55    -7.83598    -1.44644    15.90130    17.82108     1.11568
                                                                 0.000       0.000       0.000       0.000
   39  (Lambda~0)            2      -3122    37     0    56    57    -8.24233    -3.19360    15.07666    17.51244     1.11568
                                                                 0.000       0.000       0.000       0.000
   40  K-                    1       -321    37     0     0     0    -1.95121    -0.91436     2.11133     3.05690     0.49360
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    37     0     0     0    -1.18528    -1.04165     2.26866     2.76699     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (D*(2010)-)           2       -413    37     0    58    59   -24.99374   -14.87157    35.68505    46.07942     2.01000
                                                                 0.000       0.000       0.000       0.000
   43  n~0                   1      -2112    31     0     0     0    -7.23485    -1.29341     7.24005    10.35940     0.93957
                                                              -417.706     -70.421     423.005     600.557
   44  gamma                 1         22    31     0     0     0    -2.48762    -0.34569     2.60577     3.61909     0.00000
                                                              -417.706     -70.421     423.005     600.557
   45  pi+                   1        211    32     0     0     0    -0.71149    -0.30247     0.59904     0.98795     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    32     0    60    61    -6.83468    -2.40849     7.16550    10.19197     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  n0                    1       2112    33     0     0     0    -4.71864    -1.80791     4.32422     6.71683     0.93957
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    33     0     0     0    -1.56841    -0.52488     1.09234     1.98698     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    34     0     0     0    -3.46387    -2.37600     4.02999     5.82272     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    34     0    62    63    -5.65658    -2.64533     6.13767     8.75693     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  K-                    1       -321    36     0     0     0   -14.68528    -7.72531    13.83927    21.61265     0.49360
                                                                -1.042      -0.561       0.980       1.537
   52  pi+                   1        211    36     0     0     0   -14.64138    -8.59134    14.18182    22.12069     0.13957
                                                                -1.042      -0.561       0.980       1.537
   53  pi+                   1        211    36     0     0     0   -33.27105   -17.35950    30.80018    48.54879     0.13957
                                                                -1.042      -0.561       0.980       1.537
   54  n0                    1       2112    38     0     0     0    -6.98433    -1.27621    13.95309    15.68379     0.93957
                                                             -1442.208    -266.216    2926.628    3279.962
   55  (pi0)                 2        111    38     0    64    65    -0.85165    -0.17022     1.94821     2.13729     0.13498
                                                             -1442.208    -266.216    2926.628    3279.962
   56  p~-                   1      -2212    39     0     0     0    -7.54843    -2.96943    13.72883    15.97365     0.93827
                                                              -322.792    -125.070     590.444     685.836
   57  pi+                   1        211    39     0     0     0    -0.69389    -0.22416     1.34783     1.53878     0.13957
                                                              -322.792    -125.070     590.444     685.836
   58  (D~0)                 2       -421    42     0    66    67   -22.84580   -13.58367    32.57220    42.08172     1.86450
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    42     0     0     0    -2.14794    -1.28790     3.11285     3.99770     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    46     0     0     0    -5.52357    -1.89012     5.77931     8.21479     0.00000
                                                                -0.004      -0.001       0.004       0.006
   61  gamma                 1         22    46     0     0     0    -1.31111    -0.51837     1.38619     1.97718     0.00000
                                                                -0.004      -0.001       0.004       0.006
   62  gamma                 1         22    50     0     0     0    -4.60997    -2.16062     4.92993     7.08691     0.00000
                                                                -0.000      -0.000       0.000       0.000
   63  gamma                 1         22    50     0     0     0    -1.04660    -0.48471     1.20775     1.67002     0.00000
                                                                -0.000      -0.000       0.000       0.000
   64  gamma                 1         22    55     0     0     0    -0.22724    -0.07982     0.42339     0.48710     0.00000
                                                             -1442.209    -266.216    2926.629    3279.963
   65  gamma                 1         22    55     0     0     0    -0.62441    -0.09041     1.52482     1.65019     0.00000
                                                             -1442.209    -266.216    2926.629    3279.963
   66  K+                    1        321    58     0     0     0    -8.85542    -5.48642    12.66007    16.40244     0.49360
                                                                -1.900      -1.130       2.709       3.499
   67  (a_1(1260)-)          2     -20213    58     0    68    69   -13.99038    -8.09725    19.91213    25.67927     1.27906
                                                                -1.900      -1.130       2.709       3.499
   68  (rho(770)0)           2        113    67     0    70    71   -13.57151    -7.95000    19.22627    24.85041     0.71059
                                                                -1.900      -1.130       2.709       3.499
   69  pi-                   1       -211    67     0     0     0    -0.41887    -0.14725     0.68586     0.82886     0.13957
                                                                -1.900      -1.130       2.709       3.499
   70  pi-                   1       -211    68     0     0     0   -12.20107    -7.32616    17.40916    22.48637     0.13957
                                                                -1.900      -1.130       2.709       3.499
   71  pi+                   1        211    68     0     0     0    -1.37045    -0.62384     1.81711     2.36404     0.13957
                                                                -1.900      -1.130       2.709       3.499
 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   250.25392   250.25392     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.40802   250.40802     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  -123.53449   -32.59511   -20.75912   129.43788     0.10566
    8  mu+                   1        -13     3     4     0     0   -93.77648    29.68304   -81.55207   127.77270     0.10566
    9  H_10                  1         25     3     4     0     0   217.31097     2.91207   102.15710   243.45145    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.286613D-14  0.118891D-14  0.250254D+03  0.250254D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.514821D-11  0.105235D-10 -0.250408D+03  0.250408D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.123534D+03 -0.325951D+02 -0.207591D+02  0.129438D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.937765D+02  0.296830D+02 -0.815521D+02  0.127773D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.217311D+03  0.291207D+01  0.102157D+03  0.243451D+03  0.400000D+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     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0  -123.53449   -32.59511   -20.75912   129.43788     0.10566
    4  mu+                   1        -13     0     0     0     0   -93.77648    29.68304   -81.55207   127.77270     0.10566
    5  H_10                  1         25     0     0     0     0   217.31097     2.91207   102.15710   243.45145    40.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0   -123.53449    -32.59511    -20.75912    129.43788      0.10566
    4  mu+                1       -13    0           0           0    -93.77648     29.68304    -81.55207    127.77270      0.10566
    5  h0                 1        25    0           0           0    217.31097      2.91207    102.15710    243.45145     40.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.15410    500.66203    500.66200
  pytaud itau,orig,forig,n_ini=           13          11          24          14



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7   -123.53449    -32.59511    -20.75912    129.43788      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -93.77648     29.68304    -81.55207    127.77270      0.10566
    5  (h0)              11        25    0          11          12    217.31097      2.91207    102.15710    243.45145     40.00000
    6  (CMshower)        11        94    3           7           8   -217.31097     -2.91207   -102.31119    257.21057     91.96283
    7  mu-                1        13    6           0          22   -123.53214    -32.59449    -20.75873    129.43541      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -93.77883     29.68242    -81.55247    127.77516      0.41503
    9  mu+                1       -13    8           0           0    -92.10073     29.18204    -80.15760    125.53640      0.10566
   10  gamma              1        22    8           0           0     -1.67811      0.50038     -1.39487      2.23877      0.00000
   11  (W+)              11        24    5          13          14    118.10287      1.26496     60.09640    134.45751     22.74545
   12  (W-)              11       -24    5          15          16     99.20810      1.64711     42.06069    108.99394     16.29780
   13  tau+               1       -15   11           0           0      0.00000      0.00000     11.30331     11.44214      1.77700
   14  nu_tau             1        16   11           0           0    100.56930      9.05670     49.27172    112.35618      0.00000
   15  (d)               14         1   12   3  16  18   0   0  18     52.72971      5.11510     14.83534     55.01621      0.33000
   16  (ubar)            14        -2   12   0   0  19   3  15  19     46.47838     -3.46799     27.22536     53.97774      0.33000
   17  (CMshower)        11        94   15          18          19     99.20810      1.64711     42.06069    108.99394     16.29780
   18  (d)               13         1   17   2  15   0   0  15   0     51.85148      5.02980     14.58844     54.09997      0.33000
   19  (ubar)            14        -2   17   0  16  20   3  16  21     47.35662     -3.38269     27.47225     54.89398      2.12895
   20  (ubar)            13        -2   19   0  19   0   2  21   0     17.31496     -1.36206     11.19373     20.66571      0.33000
   21  (g)               13        21   19   2  20   0   2  19   0     30.04165     -2.02063     16.27852     34.22826      0.00000
   22  d             A    2         1   18           0           0     51.85148      5.02980     14.58844     54.09997      0.33000
   23  g             I    2        21   21           0           0     30.04165     -2.02063     16.27852     34.22826      0.00000
   24  ubar          V    1        -2   20           0           0     17.31496     -1.36206     11.19373     20.66571      0.33000
                   sum charge:  0.00   sum momentum and inv. mass:    -17.53357      7.79174      0.32452    490.00283    489.62693
  do_dexay jtau,jorig,jforig,nhep=           13          11          24           6
  i,idhep(i),spinlh(3,i)=           13         -15   1.0000000000000000     
 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   250.25392   250.25392     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.40802   250.40802     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  -123.53449   -32.59511   -20.75912   129.43788     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -93.77648    29.68304   -81.55207   127.77270     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   217.31097     2.91207   102.15710   243.45145    40.00000
                                                                 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  -123.53449   -32.59511   -20.75912   129.43788     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -93.77648    29.68304   -81.55207   127.77270     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   217.31097     2.91207   102.15710   243.45145    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -217.31097    -2.91207  -102.31119   257.21057    91.96283
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31  -123.53214   -32.59449   -20.75873   129.43541     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -93.77883    29.68242   -81.55247   127.77516     0.41503
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -92.10073    29.18204   -80.15760   125.53640     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -1.67811     0.50038    -1.39487     2.23877     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   118.10287     1.26496    60.09640   134.45751    22.74545
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    99.20810     1.64711    42.06069   108.99394    16.29780
                                                                 0.000       0.000       0.000       0.000
   22  (tau+)                2        -15    20     0    34    37    17.53357    -7.79174    10.82469    22.10133     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  nu_tau                1         16    20     0     0     0   100.56930     9.05670    49.27172   112.35618     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    26    26    52.72971     5.11510    14.83534    55.01621     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    26    26    46.47838    -3.46799    27.22536    53.97774     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    99.20810     1.64711    42.06069   108.99394    16.29780
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    31    31    51.85148     5.02980    14.58844    54.09997     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    29    30    47.35662    -3.38269    27.47225    54.89398     2.12895
                                                                 0.000       0.000       0.000       0.000
   29  (u~)                  2         -2    28     0    33    33    17.31496    -1.36206    11.19373    20.66571     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    32    32    30.04165    -2.02063    16.27852    34.22826     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    27     0    38    38    51.85148     5.02980    14.58844    54.09997     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    38    38    30.04165    -2.02063    16.27852    34.22826     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    29     0    38    38    17.31496    -1.36206    11.19373    20.66571     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  nu_tau~               1        -16    22     0     0     0     8.20141    -3.32492     4.93524    10.13287     0.01000
                                                                 0.203      -0.090       0.125       0.256
   35  e+                    1        -11    22     0     0     0     6.04694    -2.65130     3.31565     7.38840     0.00050
                                                                 0.203      -0.090       0.125       0.256
   36  nu_e                  1         12    22     0     0     0     1.99837    -1.25217     1.86514     3.00669     0.00000
                                                                 0.203      -0.090       0.125       0.256
   37  gamma                 1         22    22     0     0     0     1.28684    -0.56335     0.70865     1.57337     0.00000
                                                                 0.203      -0.090       0.125       0.256
   38  (gen. code)           2         92    31    33    39    43    99.20810     1.64711    42.06069   108.99394    16.29780
                                                                 0.000       0.000       0.000       0.000
   39  (h_1(1170))           2      10223    38     0    44    45    41.76173     4.19566    11.79512    43.61792     1.32375
                                                                 0.000       0.000       0.000       0.000
   40  n0                    1       2112    38     0     0     0    11.20120    -0.17882     4.79752    12.22284     0.93957
                                                                 0.000       0.000       0.000       0.000
   41  p~-                   1      -2212    38     0     0     0     5.73585     0.25053     1.65625     6.04865     0.93827
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)0)          2      10113    38     0    46    47    23.92170    -1.73752    13.75649    27.67041     1.06941
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    38     0    48    50    16.58762    -0.88273    10.05531    19.43412     0.80467
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    39     0    51    52    30.26363     2.71373     8.34025    31.52007     0.83855
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    39     0     0     0    11.49810     1.48193     3.45488    12.09785     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    42     0    53    55    21.03385    -1.36963    12.18242    24.35816     0.78111
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    42     0    56    57     2.88785    -0.36789     1.57407     3.31224     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    43     0     0     0     5.21968    -0.39149     3.20274     6.13802     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    43     0     0     0     9.58025    -0.45821     5.96153    11.29382     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    43     0    58    59     1.78769    -0.03304     0.89104     2.00228     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    44     0     0     0    21.30363     2.21684     6.06980    22.26255     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    44     0    60    61     8.96000     0.49688     2.27045     9.25752     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    46     0     0     0    15.19001    -1.09685     8.84871    17.61416     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    46     0     0     0     3.22785    -0.02325     1.86085     3.72851     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    46     0    62    63     2.61599    -0.24953     1.47286     3.01549     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    47     0     0     0     0.33141    -0.05837     0.22864     0.40684     0.00000
                                                                 0.000      -0.000       0.000       0.000
   57  gamma                 1         22    47     0     0     0     2.55644    -0.30952     1.34543     2.90540     0.00000
                                                                 0.000      -0.000       0.000       0.000
   58  gamma                 1         22    50     0     0     0     1.39686    -0.05387     0.74899     1.58591     0.00000
                                                                 0.000      -0.000       0.000       0.000
   59  gamma                 1         22    50     0     0     0     0.39083     0.02083     0.14206     0.41637     0.00000
                                                                 0.000      -0.000       0.000       0.000
   60  gamma                 1         22    52     0     0     0     7.83676     0.47699     1.97152     8.09501     0.00000
                                                                 0.003       0.000       0.001       0.003
   61  gamma                 1         22    52     0     0     0     1.12324     0.01990     0.29893     1.16251     0.00000
                                                                 0.003       0.000       0.001       0.003
   62  gamma                 1         22    55     0     0     0     0.46638    -0.09036     0.23801     0.53134     0.00000
                                                                 0.000      -0.000       0.000       0.000
   63  gamma                 1         22    55     0     0     0     2.14961    -0.15917     1.23485     2.48415     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     0.00000    -0.00000   250.19968   250.19968     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00000  -247.88482   247.88482     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00907     0.00907     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001    -0.00000    -0.00061     0.00061     0.00000
    7  mu-                   1         13     3     4     0     0    -4.89681   111.16523    48.22635   121.27440     0.10566
    8  mu+                   1        -13     3     4     0     0   -74.45854    56.76591   100.19477   137.13295     0.10566
    9  H_10                  1         25     3     4     0     0    79.35534  -167.93114  -146.10626   239.67724    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.236844D-06 -0.156409D-06  0.250200D+03  0.250200D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.108423D-04  0.805441D-06 -0.247885D+03  0.247885D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.489681D+01  0.111165D+03  0.482263D+02  0.121274D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.744585D+02  0.567659D+02  0.100195D+03  0.137133D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.793553D+02 -0.167931D+03 -0.146106D+03  0.239677D+03  0.400000D+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    -0.00000     0.00000     0.00907     0.00907     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001    -0.00000    -0.00061     0.00061     0.00000
    3  mu-                   1         13     0     0     0     0    -4.89681   111.16523    48.22635   121.27440     0.10566
    4  mu+                   1        -13     0     0     0     0   -74.45854    56.76591   100.19477   137.13295     0.10566
    5  H_10                  1         25     0     0     0     0    79.35534  -167.93114  -146.10626   239.67724    40.00000



                            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      0.00907      0.00907      0.00000
    2  gamma              1        22    0           0           0      0.00001     -0.00000     -0.00061      0.00061      0.00000
    3  mu-                1        13    0           0           0     -4.89681    111.16523     48.22635    121.27440      0.10566
    4  mu+                1       -13    0           0           0    -74.45854     56.76591    100.19477    137.13295      0.10566
    5  h0                 1        25    0           0           0     79.35534   -167.93114   -146.10626    239.67724     40.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      2.32333    498.09427    498.08885
  pytaud itau,orig,forig,n_ini=           39           0         -24          15



                            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      0.00907      0.00907      0.00000
    2  gamma              1        22    0           0           0      0.00001     -0.00000     -0.00061      0.00061      0.00000
    3  mu-                1        13    0           0           0     -4.89681    111.16523     48.22635    121.27440      0.10566
    4  mu+                1       -13    0           0           0    -74.45854     56.76591    100.19477    137.13295      0.10566
    5  (h0)              11        25    0           6           7     79.35534   -167.93114   -146.10626    239.67724     40.00000
    6  (b)               14         5    5   3   7   9   0   0   9     25.87677    -81.68902    -47.45759     98.07123      4.80000
    7  (bbar)            14        -5    5   0   0  10   3   6  10     53.47857    -86.24212    -98.64867    141.60601      4.80000
    8  (CMshower)        11        94    6           9          10     79.35534   -167.93114   -146.10626    239.67724     40.00000
    9  (b)               13         5    8   2   6   0   0   6   0     25.38586    -80.08927    -46.55762     96.17372      4.80000
   10  (bbar)            14        -5    8   0   7  11   3   7  12     53.96948    -87.84187    -99.54864    143.50351      7.37750
   11  (bbar)            14        -5   10   0  10  13   3  12  14     53.49096    -86.16702    -97.46363    140.78664      5.97346
   12  (g)               13        21   10   2  11   0   2  10   0      0.47852     -1.67486     -2.08501      2.71687      0.00000
   13  (bbar)            13        -5   11   0  11   0   2  14   0     44.62764    -70.68558    -81.50394    116.85037      4.80000
   14  (g)               13        21   11   2  13   0   2  11   0      8.86332    -15.48144    -15.95969     23.93627      0.00000
   15  (b)           A   12         5    9          19          19     25.38586    -80.08927    -46.55762     96.17372      4.80000
   16  (g)           I   12        21   12          19          19      0.47852     -1.67486     -2.08501      2.71687      0.00000
   17  (g)           I   12        21   14          19          19      8.86332    -15.48144    -15.95969     23.93627      0.00000
   18  (bbar)        V   11        -5   13          19          19     44.62764    -70.68558    -81.50394    116.85037      4.80000
   19  (string)          11        92   15          20          25     79.35534   -167.93114   -146.10626    239.67724     40.00000
   20  (B*bar0)          11      -513   19          26          27     23.52432    -73.79395    -43.29556     88.89206      5.32480
   21  (eta')            11       331   19          28          30      1.40790     -4.21204     -2.90774      5.39404      0.95775
   22  (rho-)            11      -213   19          31          32      3.29051     -6.86305     -5.85870      9.63570      0.77030
   23  (omega)           11       223   19          33          35      4.17397     -5.65789     -6.80083      9.81234      0.77267
   24  p+                 1      2212   19           0           0      3.17745     -6.48551     -7.24341     10.27158      0.93827
   25  (Sigma_bbar0)     11     -5212   19          36          37     43.78119    -70.91870    -80.00001    115.67150      5.80000
   26  (Bbar0)           11      -511   20          38          40     23.31424    -73.00673    -42.86490     87.97048      5.27920
   27  gamma              1        22   20           0           0      0.21008     -0.78722     -0.43066      0.92158      0.00000
   28  (pi0)             11       111   21          41          43      0.37908     -1.25409     -1.01851      1.66494      0.13498
   29  (pi0)             11       111   21          44          45      0.38223     -0.89143     -0.64283      1.17141      0.13498
   30  (eta)             11       221   21          46          48      0.64660     -2.06652     -1.24640      2.55769      0.54745
   31  pi-                1      -211   22           0           0      0.99823     -1.49905     -1.58438      2.40278      0.13957
   32  (pi0)             11       111   22          49          50      2.29228     -5.36400     -4.27433      7.23292      0.13498
   33  pi-                1      -211   23           0           0      0.33146     -0.63542     -0.61180      0.95257      0.13957
   34  pi+                1       211   23           0           0      1.50050     -2.24292     -2.68187      3.80711      0.13957
   35  (pi0)             11       111   23          51          52      2.34201     -2.77955     -3.50716      5.05265      0.13498
   36  (Lambda_bbar0)    11     -5122   25          53          55     42.02223    -68.15492    -76.86871    111.13767      5.64100
   37  (pi0)             11       111   25          56          57      1.75896     -2.76378     -3.13130      4.53384      0.13498
   38  nu_taubar          1       -16   26           0           0      2.52582    -10.70526     -5.47331     12.28574      0.00000
   39  tau-               1        15   26           0           0      0.00000      0.00000      1.00323      2.04064      1.77700
   40  D*+                1       413   26           0           0     12.62464    -39.59375    -23.46282     47.76599      2.01000
   41  gamma              1        22   28           0           0      0.28168     -0.96325     -0.70597      1.22702      0.00000
   42  e+                 1       -11   28           0           0      0.03403     -0.10547     -0.11472      0.15951      0.00051
   43  e-                 1        11   28           0           0      0.06337     -0.18537     -0.19782      0.27841      0.00051
   44  gamma              1        22   29           0           0      0.18526     -0.53554     -0.43655      0.71534      0.00000
   45  gamma              1        22   29           0           0      0.19696     -0.35589     -0.20628      0.45607      0.00000
   46  pi0                1       111   30           0           0      0.31237     -0.70761     -0.36852      0.86736      0.13498
   47  pi0                1       111   30           0           0      0.07415     -0.57518     -0.25757      0.64876      0.13498
   48  pi0                1       111   30           0           0      0.26008     -0.78373     -0.62031      1.04158      0.13498
   49  gamma              1        22   32           0           0      2.14592     -4.95768     -3.92657      6.67844      0.00000
   50  gamma              1        22   32           0           0      0.14636     -0.40633     -0.34776      0.55449      0.00000
   51  gamma              1        22   35           0           0      1.07439     -1.28368     -1.52226      2.26261      0.00000
   52  gamma              1        22   35           0           0      1.26762     -1.49587     -1.98490      2.79004      0.00000
   53  nu_e               1        12   36           0           0      6.30259     -9.09103     -8.79310     14.13111      0.00000
   54  e+                 1       -11   36           0           0      4.94700     -7.74682    -10.16206     13.70231      0.00051
   55  Lambda_cbar-       1     -4122   36           0           0     30.77264    -51.31707    -57.91355     83.30425      2.28490
   56  gamma              1        22   37           0           0      0.57436     -1.01018     -1.14979      1.63474      0.00000
   57  gamma              1        22   37           0           0      1.18460     -1.75361     -1.98150      2.89910      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -8.16377     22.70772     17.25533    472.21616    471.28343
  do_dexay jtau,jorig,jforig,nhep=           39           0         -24           4
  i,idhep(i),spinlh(3,i)=           39          15  -1.0000000000000000     
 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     0.00000    -0.00000   250.19968   250.19968     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00000  -247.88482   247.88482     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00907     0.00907     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001    -0.00000    -0.00061     0.00061     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -4.89681   111.16523    48.22635   121.27440     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -74.45854    56.76591   100.19477   137.13295     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    79.35534  -167.93114  -146.10626   239.67724    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00907     0.00907     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001    -0.00000    -0.00061     0.00061     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -4.89681   111.16523    48.22635   121.27440     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -74.45854    56.76591   100.19477   137.13295     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    79.35534  -167.93114  -146.10626   239.67724    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    25.87677   -81.68902   -47.45759    98.07123     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    53.47857   -86.24212   -98.64867   141.60601     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    79.35534  -167.93114  -146.10626   239.67724    40.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    24    24    25.38586   -80.08927   -46.55762    96.17372     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21    53.96948   -87.84187   -99.54864   143.50351     7.37750
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    22    23    53.49096   -86.16702   -97.46363   140.78664     5.97346
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    25    25     0.47852    -1.67486    -2.08501     2.71687     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    27    27    44.62764   -70.68558   -81.50394   116.85037     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    26    26     8.86332   -15.48144   -15.95969    23.93627     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    18     0    28    28    25.38586   -80.08927   -46.55762    96.17372     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28     0.47852    -1.67486    -2.08501     2.71687     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     8.86332   -15.48144   -15.95969    23.93627     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28    44.62764   -70.68558   -81.50394   116.85037     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    34    79.35534  -167.93114  -146.10626   239.67724    40.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*~0)                2       -513    28     0    35    36    23.52432   -73.79395   -43.29556    88.89206     5.32480
                                                                 0.000       0.000       0.000       0.000
   30  (eta'(958))           2        331    28     0    37    39     1.40790    -4.21204    -2.90774     5.39404     0.95775
                                                                 0.000       0.000       0.000       0.000
   31  (rho(770)-)           2       -213    28     0    40    41     3.29051    -6.86305    -5.85870     9.63570     0.77030
                                                                 0.000       0.000       0.000       0.000
   32  (omega(782))          2        223    28     0    42    44     4.17397    -5.65789    -6.80083     9.81234     0.77267
                                                                 0.000       0.000       0.000       0.000
   33  p+                    1       2212    28     0     0     0     3.17745    -6.48551    -7.24341    10.27158     0.93827
                                                                 0.000       0.000       0.000       0.000
   34  (Sigma_b~0)           2      -5212    28     0    45    46    43.78119   -70.91870   -80.00001   115.67150     5.80000
                                                                 0.000       0.000       0.000       0.000
   35  (B~0)                 2       -511    29     0    47    49    23.31424   -73.00673   -42.86490    87.97048     5.27920
                                                                 0.000       0.000       0.000       0.000
   36  gamma                 1         22    29     0     0     0     0.21008    -0.78722    -0.43066     0.92158     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (pi0)                 2        111    30     0    50    52     0.37908    -1.25409    -1.01851     1.66494     0.13498
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    30     0    53    54     0.38223    -0.89143    -0.64283     1.17141     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (eta)                 2        221    30     0    55    57     0.64660    -2.06652    -1.24640     2.55769     0.54745
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    31     0     0     0     0.99823    -1.49905    -1.58438     2.40278     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    31     0    58    59     2.29228    -5.36400    -4.27433     7.23292     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    32     0     0     0     0.33146    -0.63542    -0.61180     0.95257     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    32     0     0     0     1.50050    -2.24292    -2.68187     3.80711     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    32     0    60    61     2.34201    -2.77955    -3.50716     5.05265     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (Lambda_b~0)          2      -5122    34     0    62    64    42.02223   -68.15492   -76.86871   111.13767     5.64100
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    34     0    65    66     1.75896    -2.76378    -3.13130     4.53384     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  nu_tau~               1        -16    35     0     0     0     2.52582   -10.70526    -5.47331    12.28574     0.00000
                                                                 1.703      -5.334      -3.132       6.427
   48  (tau-)                2         15    35     0    67    68     8.16377   -22.70772   -13.92877    27.91875     1.77700
                                                                 1.703      -5.334      -3.132       6.427
   49  (D*(2010)+)           2        413    35     0    69    70    12.62464   -39.59375   -23.46282    47.76599     2.01000
                                                                 1.703      -5.334      -3.132       6.427
   50  gamma                 1         22    37     0     0     0     0.28168    -0.96325    -0.70597     1.22702     0.00000
                                                                 0.000      -0.001      -0.001       0.001
   51  e+                    1        -11    37     0     0     0     0.03403    -0.10547    -0.11472     0.15951     0.00051
                                                                 0.000      -0.001      -0.001       0.001
   52  e-                    1         11    37     0     0     0     0.06337    -0.18537    -0.19782     0.27841     0.00051
                                                                 0.000      -0.001      -0.001       0.001
   53  gamma                 1         22    38     0     0     0     0.18526    -0.53554    -0.43655     0.71534     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   54  gamma                 1         22    38     0     0     0     0.19696    -0.35589    -0.20628     0.45607     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   55  (pi0)                 2        111    39     0    71    72     0.31237    -0.70761    -0.36852     0.86736     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    39     0    73    74     0.07415    -0.57518    -0.25757     0.64876     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    39     0    75    76     0.26008    -0.78373    -0.62031     1.04158     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    41     0     0     0     2.14592    -4.95768    -3.92657     6.67844     0.00000
                                                                 0.001      -0.002      -0.002       0.003
   59  gamma                 1         22    41     0     0     0     0.14636    -0.40633    -0.34776     0.55449     0.00000
                                                                 0.001      -0.002      -0.002       0.003
   60  gamma                 1         22    44     0     0     0     1.07439    -1.28368    -1.52226     2.26261     0.00000
                                                                 0.002      -0.002      -0.002       0.003
   61  gamma                 1         22    44     0     0     0     1.26762    -1.49587    -1.98490     2.79004     0.00000
                                                                 0.002      -0.002      -0.002       0.003
   62  nu_e                  1         12    45     0     0     0     6.30259    -9.09103    -8.79310    14.13111     0.00000
                                                                 0.656      -1.065      -1.201       1.736
   63  e+                    1        -11    45     0     0     0     4.94700    -7.74682   -10.16206    13.70231     0.00051
                                                                 0.656      -1.065      -1.201       1.736
   64  (Lambda_c~-)          2      -4122    45     0    77    80    30.77264   -51.31707   -57.91355    83.30425     2.28490
                                                                 0.656      -1.065      -1.201       1.736
   65  gamma                 1         22    46     0     0     0     0.57436    -1.01018    -1.14979     1.63474     0.00000
                                                                 0.000      -0.001      -0.001       0.001
   66  gamma                 1         22    46     0     0     0     1.18460    -1.75361    -1.98150     2.89910     0.00000
                                                                 0.000      -0.001      -0.001       0.001
   67  nu_tau                1         16    48     0     0     0     6.87157   -18.20479   -10.49166    22.10673     0.00999
                                                                 1.751      -5.466      -3.213       6.590
   68  pi-                   1       -211    48     0     0     0     1.29221    -4.50294    -3.43712     5.81201     0.13957
                                                                 1.751      -5.466      -3.213       6.590
   69  (D0)                  2        421    49     0    81    82    11.95070   -37.42531   -22.17164    45.15009     1.86450
                                                                 1.703      -5.334      -3.132       6.427
   70  pi+                   1        211    49     0     0     0     0.67395    -2.16843    -1.29118     2.61590     0.13957
                                                                 1.703      -5.334      -3.132       6.427
   71  gamma                 1         22    55     0     0     0    -0.00623    -0.06790    -0.01403     0.06961     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   72  gamma                 1         22    55     0     0     0     0.31861    -0.63971    -0.35449     0.79775     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   73  gamma                 1         22    56     0     0     0    -0.02863    -0.28281    -0.14446     0.31886     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   74  gamma                 1         22    56     0     0     0     0.10278    -0.29236    -0.11311     0.32990     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   75  gamma                 1         22    57     0     0     0     0.07767    -0.12379    -0.06472     0.15983     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   76  gamma                 1         22    57     0     0     0     0.18241    -0.65994    -0.55559     0.88174     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   77  (rho(770)+)           2        213    64     0    83    84     5.29089    -8.77363    -9.87174    14.23263     0.38253
                                                                 1.506      -2.482      -2.800       4.037
   78  pi-                   1       -211    64     0     0     0     1.83958    -3.24341    -3.68573     5.24479     0.13957
                                                                 1.506      -2.482      -2.800       4.037
   79  p~-                   1      -2212    64     0     0     0    11.03642   -18.36541   -20.68483    29.79653     0.93827
                                                                 1.506      -2.482      -2.800       4.037
   80  (rho(770)0)           2        113    64     0    85    86    12.60574   -20.93463   -23.67126    34.03030     0.75458
                                                                 1.506      -2.482      -2.800       4.037
   81  K-                    1       -321    69     0     0     0     3.59308   -11.05901    -5.87862    13.03893     0.49360
                                                                 2.990      -9.364      -5.519      11.289
   82  (rho(770)+)           2        213    69     0    87    88     8.35762   -26.36630   -16.29302    32.11116     0.79542
                                                                 2.990      -9.364      -5.519      11.289
   83  pi+                   1        211    77     0     0     0     2.57220    -4.47905    -4.87207     7.10173     0.13957
                                                                 1.506      -2.482      -2.800       4.037
   84  (pi0)                 2        111    77     0    89    90     2.71869    -4.29457    -4.99968     7.13089     0.13498
                                                                 1.506      -2.482      -2.800       4.037
   85  pi-                   1       -211    80     0     0     0     5.44430    -9.12268   -10.77179    15.12992     0.13957
                                                                 1.506      -2.482      -2.800       4.037
   86  pi+                   1        211    80     0     0     0     7.16145   -11.81195   -12.89947    18.90038     0.13957
                                                                 1.506      -2.482      -2.800       4.037
   87  pi+                   1        211    82     0     0     0     0.64335    -1.82147    -1.29808     2.33155     0.13957
                                                                 2.990      -9.364      -5.519      11.289
   88  (pi0)                 2        111    82     0    91    92     7.71427   -24.54484   -14.99494    29.77961     0.13498
                                                                 2.990      -9.364      -5.519      11.289
   89  gamma                 1         22    84     0     0     0     1.11226    -1.77394    -2.15215     3.00263     0.00000
                                                                 1.507      -2.483      -2.801       4.038
   90  gamma                 1         22    84     0     0     0     1.60643    -2.52063    -2.84752     4.12827     0.00000
                                                                 1.507      -2.483      -2.801       4.038
   91  gamma                 1         22    88     0     0     0     2.58223    -8.31148    -5.13855    10.10709     0.00000
                                                                 2.991      -9.365      -5.520      11.290
   92  gamma                 1         22    88     0     0     0     5.13204   -16.23335    -9.85639    19.67252     0.00000
                                                                 2.991      -9.365      -5.520      11.290
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.44696   249.44696     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00090    -0.00619  -113.56102   113.56102     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     0.00090     0.00619  -136.64816   136.64816     0.00000
    7  mu-                   1         13     3     4     0     0  -122.35691     3.83142   -38.45733   128.31551     0.10566
    8  mu+                   1        -13     3     4     0     0    -0.92789   -23.48136    13.16920    26.93834     0.10566
    9  H_10                  1         25     3     4     0     0   123.28390    19.64375   161.17408   207.75437    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.132777D-07  0.184975D-07  0.249447D+03  0.249447D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.896169D-03 -0.619348D-02 -0.113561D+03  0.113561D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.122357D+03  0.383142D+01 -0.384573D+02  0.128315D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.927889D+00 -0.234814D+02  0.131692D+02  0.269381D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.123284D+03  0.196438D+02  0.161174D+03  0.207754D+03  0.400000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00090     0.00619  -136.64816   136.64816     0.00000
    3  mu-                   1         13     0     0     0     0  -122.35691     3.83142   -38.45733   128.31551     0.10566
    4  mu+                   1        -13     0     0     0     0    -0.92789   -23.48136    13.16920    26.93834     0.10566
    5  H_10                  1         25     0     0     0     0   123.28390    19.64375   161.17408   207.75437    40.00000



                            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      0.00090      0.00619   -136.64816    136.64816      0.00000
    3  mu-                1        13    0           0           0   -122.35691      3.83142    -38.45733    128.31551      0.10566
    4  mu+                1       -13    0           0           0     -0.92789    -23.48136     13.16920     26.93834      0.10566
    5  h0                 1        25    0           0           0    123.28390     19.64375    161.17408    207.75437     40.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.76222    499.65639    499.65581
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.44696   249.44696     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00090    -0.00619  -113.56102   113.56102     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     0.00090     0.00619  -136.64816   136.64816     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -122.35691     3.83142   -38.45733   128.31551     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -0.92789   -23.48136    13.16920    26.93834     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   123.28390    19.64375   161.17408   207.75437    40.00000
                                                                 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     0.00090     0.00619  -136.64816   136.64816     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0  -122.35691     3.83142   -38.45733   128.31551     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -0.92789   -23.48136    13.16920    26.93834     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   123.28390    19.64375   161.17408   207.75437    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   105.60024    16.56319   154.65949   188.06474     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    17.68366     3.08057     6.51459    19.68963     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   123.28390    19.64375   161.17408   207.75437    40.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   104.02555    16.32101   152.04950   185.07541     6.79453
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    19.25835     3.32275     9.12457    22.67897     7.01091
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24    96.65241    15.56421   143.20747   173.53776     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25     7.37313     0.75679     8.84203    11.53765     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27    13.58756     0.64853     5.50746    15.44068     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26     5.67079     2.67422     3.61711     7.23829     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28    96.65241    15.56421   143.20747   173.53776     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28     7.37313     0.75679     8.84203    11.53765     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     5.67079     2.67422     3.61711     7.23829     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28    13.58756     0.64853     5.50746    15.44068     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    34   123.28390    19.64375   161.17408   207.75437    40.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*~0)                2       -513    28     0    35    36    93.92606    14.83745   138.61137   168.17765     5.32480
                                                                 0.000       0.000       0.000       0.000
   30  pi-                   1       -211    28     0     0     0     4.63043     0.53939     4.78998     6.68545     0.13957
                                                                 0.000       0.000       0.000       0.000
   31  (Delta++)             2       2224    28     0    37    38     2.20721     1.72351     3.02190     4.29634     1.21835
                                                                 0.000       0.000       0.000       0.000
   32  (rho(770)-)           2       -213    28     0    39    40     7.09433     0.71670     7.17228    10.14478     0.79478
                                                                 0.000       0.000       0.000       0.000
   33  p~-                   1      -2212    28     0     0     0     1.82820     0.71314     1.05497     2.41748     0.93827
                                                                 0.000       0.000       0.000       0.000
   34  (B*+)                 2        523    28     0    41    42    13.59767     1.11357     6.52357    16.03268     5.32480
                                                                 0.000       0.000       0.000       0.000
   35  (B~0)                 2       -511    29     0    43    46    93.81433    14.84039   138.46665   167.99479     5.27920
                                                                 0.000       0.000       0.000       0.000
   36  gamma                 1         22    29     0     0     0     0.11173    -0.00295     0.14472     0.18286     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  p+                    1       2212    31     0     0     0     1.94302     1.70579     2.65561     3.82330     0.93827
                                                                 0.000       0.000       0.000       0.000
   38  pi+                   1        211    31     0     0     0     0.26419     0.01772     0.36629     0.47303     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    32     0     0     0     2.22687    -0.10229     2.37736     3.26201     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    32     0    47    48     4.86747     0.81899     4.79492     6.88277     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  (B+)                  2        521    34     0    49    51    13.45766     1.06606     6.42755    15.85640     5.27890
                                                                 0.000       0.000       0.000       0.000
   42  gamma                 1         22    34     0     0     0     0.14000     0.04750     0.09602     0.17629     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (D*(2010)+)           2        413    35     0    52    53    43.49404     6.36550    62.40345    76.35759     2.01000
                                                                 5.090       0.805       7.512       9.114
   44  (omega(782))          2        223    35     0    54    56     8.89312     1.81087    14.07802    16.76820     0.78437
                                                                 5.090       0.805       7.512       9.114
   45  (omega(782))          2        223    35     0    57    59    26.91349     4.16822    40.16181    48.53133     0.78027
                                                                 5.090       0.805       7.512       9.114
   46  (rho(770)-)           2       -213    35     0    60    61    14.51367     2.49581    21.82337    26.33766     0.73286
                                                                 5.090       0.805       7.512       9.114
   47  gamma                 1         22    40     0     0     0     2.05306     0.30811     1.93932     2.84094     0.00000
                                                                 0.000       0.000       0.000       0.001
   48  gamma                 1         22    40     0     0     0     2.81441     0.51088     2.85561     4.04183     0.00000
                                                                 0.000       0.000       0.000       0.001
   49  nu_mu                 1         14    41     0     0     0     2.12504     0.25637     1.53765     2.63551     0.00000
                                                                 4.119       0.326       1.967       4.853
   50  mu+                   1        -13    41     0     0     0     0.89196     1.25396     0.74961     1.71496     0.10566
                                                                 4.119       0.326       1.967       4.853
   51  (D*_2(2460)~0)        2       -425    41     0    62    63    10.44066    -0.44427     4.14029    11.50593     2.45756
                                                                 4.119       0.326       1.967       4.853
   52  (D0)                  2        421    43     0    64    65    40.36514     5.93035    57.97536    70.91638     1.86450
                                                                 5.090       0.805       7.512       9.114
   53  pi+                   1        211    43     0     0     0     3.12890     0.43515     4.42808     5.44121     0.13957
                                                                 5.090       0.805       7.512       9.114
   54  pi-                   1       -211    44     0     0     0     4.87699     1.02828     7.72280     9.19258     0.13957
                                                                 5.090       0.805       7.512       9.114
   55  pi+                   1        211    44     0     0     0     1.65951     0.41725     2.31498     2.88213     0.13957
                                                                 5.090       0.805       7.512       9.114
   56  (pi0)                 2        111    44     0    66    67     2.35662     0.36534     4.04024     4.69349     0.13498
                                                                 5.090       0.805       7.512       9.114
   57  pi+                   1        211    45     0     0     0    13.15700     1.96488    19.58099    23.67281     0.13957
                                                                 5.090       0.805       7.512       9.114
   58  pi-                   1       -211    45     0     0     0     6.40415     0.91290     9.20688    11.25312     0.13957
                                                                 5.090       0.805       7.512       9.114
   59  (pi0)                 2        111    45     0    68    69     7.35234     1.29044    11.37394    13.60540     0.13498
                                                                 5.090       0.805       7.512       9.114
   60  pi-                   1       -211    46     0     0     0     9.01905     1.58596    12.98098    15.88660     0.13957
                                                                 5.090       0.805       7.512       9.114
   61  (pi0)                 2        111    46     0    70    71     5.49462     0.90984     8.84239    10.45107     0.13498
                                                                 5.090       0.805       7.512       9.114
   62  (D-)                  2       -411    51     0    72    73     6.06275    -0.30969     2.52916     6.83694     1.86930
                                                                 4.119       0.326       1.967       4.853
   63  pi+                   1        211    51     0     0     0     4.37791    -0.13458     1.61112     4.66899     0.13957
                                                                 4.119       0.326       1.967       4.853
   64  (K*(892)-)            2       -323    52     0    74    75    21.47526     2.59117    31.45781    38.18752     0.89012
                                                                 8.994       1.379      13.121      15.974
   65  pi+                   1        211    52     0     0     0    18.88988     3.33919    26.51755    32.72886     0.13957
                                                                 8.994       1.379      13.121      15.974
   66  gamma                 1         22    56     0     0     0     0.04837    -0.00485     0.11487     0.12474     0.00000
                                                                 5.092       0.806       7.517       9.119
   67  gamma                 1         22    56     0     0     0     2.30825     0.37018     3.92536     4.56876     0.00000
                                                                 5.092       0.806       7.517       9.119
   68  gamma                 1         22    59     0     0     0     6.40143     1.15018     9.97564    11.90859     0.00000
                                                                 5.096       0.806       7.522       9.125
   69  gamma                 1         22    59     0     0     0     0.95091     0.14026     1.39831     1.69681     0.00000
                                                                 5.096       0.806       7.522       9.125
   70  gamma                 1         22    61     0     0     0     0.78452     0.08937     1.20728     1.44256     0.00000
                                                                 5.090       0.805       7.513       9.115
   71  gamma                 1         22    61     0     0     0     4.71010     0.82047     7.63511     9.00850     0.00000
                                                                 5.090       0.805       7.513       9.115
   72  (omega(782))          2        223    62     0    76    78     3.83989    -0.58834     1.40822     4.20743     0.79277
                                                                 6.150       0.223       2.815       7.143
   73  (rho(770)-)           2       -213    62     0    79    80     2.22286     0.27864     1.12094     2.62951     0.79942
                                                                 6.150       0.223       2.815       7.143
   74  K-                    1       -321    64     0     0     0    19.86474     2.25445    29.09004    35.30105     0.49360
                                                                 8.994       1.379      13.121      15.974
   75  (pi0)                 2        111    64     0    81    82     1.61052     0.33672     2.36777     2.88647     0.13498
                                                                 8.994       1.379      13.121      15.974
   76  pi-                   1       -211    72     0     0     0     0.71364    -0.13544     0.09709     0.74601     0.13957
                                                                 6.150       0.223       2.815       7.143
   77  pi+                   1        211    72     0     0     0     0.34238    -0.15344     0.16410     0.43264     0.13957
                                                                 6.150       0.223       2.815       7.143
   78  (pi0)                 2        111    72     0    83    84     2.78387    -0.29945     1.14704     3.02878     0.13498
                                                                 6.150       0.223       2.815       7.143
   79  pi-                   1       -211    73     0     0     0     1.86946     0.49241     0.84253     2.11345     0.13957
                                                                 6.150       0.223       2.815       7.143
   80  (pi0)                 2        111    73     0    85    86     0.35339    -0.21376     0.27841     0.51606     0.13498
                                                                 6.150       0.223       2.815       7.143
   81  gamma                 1         22    75     0     0     0     1.46938     0.26743     2.13178     2.60290     0.00000
                                                                 8.995       1.379      13.121      15.975
   82  gamma                 1         22    75     0     0     0     0.14114     0.06929     0.23599     0.28358     0.00000
                                                                 8.995       1.379      13.121      15.975
   83  gamma                 1         22    78     0     0     0     2.07541    -0.18038     0.80861     2.23466     0.00000
                                                                 6.151       0.222       2.815       7.145
   84  gamma                 1         22    78     0     0     0     0.70846    -0.11907     0.33843     0.79412     0.00000
                                                                 6.151       0.222       2.815       7.145
   85  gamma                 1         22    80     0     0     0     0.05097     0.01564     0.02039     0.05709     0.00000
                                                                 6.150       0.223       2.815       7.144
   86  gamma                 1         22    80     0     0     0     0.30242    -0.22940     0.25802     0.45897     0.00000
                                                                 6.150       0.223       2.815       7.144
 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   -11.04654    42.08957   172.30931   177.71904     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -240.46631   240.46631     0.00000
    5  gamma                 1         22     1     2     0     0    11.04654   -42.08957    67.71769    80.49375     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   -65.12882    35.15237   -26.32238    78.55145     0.10566
    8  mu+                   1        -13     3     4     0     0   -56.84121   135.06339    32.83722   150.17102     0.10566
    9  H_10                  1         25     3     4     0     0   110.92349  -128.12619   -74.67183   189.46298    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.110465D+02  0.420896D+02  0.172309D+03  0.177719D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.888178D-15 -0.106581D-13 -0.240466D+03  0.240466D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.651288D+02  0.351524D+02 -0.263224D+02  0.785514D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.568412D+02  0.135063D+03  0.328372D+02  0.150171D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.110923D+03 -0.128126D+03 -0.746718D+02  0.189463D+03  0.400000D+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    11.04654   -42.08957    67.71769    80.49375     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   -65.12882    35.15237   -26.32238    78.55145     0.10566
    4  mu+                   1        -13     0     0     0     0   -56.84121   135.06339    32.83722   150.17102     0.10566
    5  H_10                  1         25     0     0     0     0   110.92349  -128.12619   -74.67183   189.46298    40.00000



                            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     11.04654    -42.08957     67.71769     80.49375      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    -65.12882     35.15237    -26.32238     78.55145      0.10566
    4  mu+                1       -13    0           0           0    -56.84121    135.06339     32.83722    150.17102      0.10566
    5  h0                 1        25    0           0           0    110.92349   -128.12619    -74.67183    189.46298     40.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.43930    498.67921    498.67902
  pytaud itau,orig,forig,n_ini=           13          11          24          17



                            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     11.04654    -42.08957     67.71769     80.49375      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -65.12882     35.15237    -26.32238     78.55145      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -56.84121    135.06339     32.83722    150.17102      0.10566
    5  (h0)              11        25    0          11          12    110.92349   -128.12619    -74.67183    189.46298     40.00000
    6  (CMshower)        11        94    3           7           8   -121.97003    170.21576      6.51483    228.72248     91.76838
    7  mu-                1        13    6           0          22    -65.12878     35.15235    -26.32237     78.55141      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -56.84125    135.06341     32.83720    150.17107      0.12837
    9  mu+                1       -13    8           0           0    -56.82344    135.01771     32.82595    150.12075      0.10566
   10  gamma              1        22    8           0           0     -0.01781      0.04570      0.01125      0.05032      0.00000
   11  (W+)              11        24    5          13          14     52.18729    -69.94300    -32.05232     95.45485     21.65042
   12  (W-)              11       -24    5          15          16     58.73619    -58.18318    -42.61951     94.00813     13.63386
   13  tau+               1       -15   11           0           0      0.00000      0.00000     10.75229     10.89814      1.77700
   14  nu_tau             1        16   11           0           0     53.97405    -67.03928    -30.78422     91.40641      0.00000
   15  (s)               14         3   12   3  16  18   0   0  18     11.94313    -11.80044     -2.85498     17.03789      0.50000
   16  (cbar)            14        -4   12   0   0  19   3  15  19     46.79306    -46.38275    -39.76453     76.97024      1.50000
   17  (CMshower)        11        94   15          18          19     58.73619    -58.18318    -42.61951     94.00813     13.63386
   18  (s)               14         3   17   3  15  21   0  15  20     13.94518    -13.78497     -4.56419     20.33389      2.85337
   19  (cbar)            13        -4   17   0  16   0   2  16   0     44.79101    -44.39821    -38.05532     73.67424      1.50000
   20  (s)               13         3   18   2  21   0   0  18   0      9.97901    -11.30477     -4.09122     15.63223      0.50000
   21  (g)               13        21   18   2  18   0   2  20   0      3.96617     -2.48020     -0.47297      4.70166      0.00000
   22  cbar          A    2        -4   19           0           0     44.79101    -44.39821    -38.05532     73.67424      1.50000
   23  g             I    2        21   21           0           0      3.96617     -2.48020     -0.47297      4.70166      0.00000
   24  s             V    1         3   20           0           0      9.97901    -11.30477     -4.09122     15.63223      0.50000
                   sum charge:  0.00   sum momentum and inv. mass:      1.78676      2.90372     11.58108    505.52890    505.38473
  do_dexay jtau,jorig,jforig,nhep=           13          11          24           4
  i,idhep(i),spinlh(3,i)=           13         -15   1.0000000000000000     
 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   -11.04654    42.08957   172.30931   177.71904     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -240.46631   240.46631     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    11.04654   -42.08957    67.71769    80.49375     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   -65.12882    35.15237   -26.32238    78.55145     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -56.84121   135.06339    32.83722   150.17102     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   110.92349  -128.12619   -74.67183   189.46298    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    11.04654   -42.08957    67.71769    80.49375     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   -65.12882    35.15237   -26.32238    78.55145     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -56.84121   135.06339    32.83722   150.17102     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   110.92349  -128.12619   -74.67183   189.46298    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -121.97003   170.21576     6.51483   228.72248    91.76838
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -65.12878    35.15235   -26.32237    78.55141     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -56.84125   135.06341    32.83720   150.17107     0.12837
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -56.82344   135.01771    32.82595   150.12075     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.01781     0.04570     0.01125     0.05032     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    52.18729   -69.94300   -32.05232    95.45485    21.65042
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    58.73619   -58.18318   -42.61951    94.00813    13.63386
                                                                 0.000       0.000       0.000       0.000
   22  (tau+)                2        -15    20     0    34    35    -1.78676    -2.90372    -1.26810     4.04844     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  nu_tau                1         16    20     0     0     0    53.97405   -67.03928   -30.78422    91.40641     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    26    26    11.94313   -11.80044    -2.85498    17.03789     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    26    26    46.79306   -46.38275   -39.76453    76.97024     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    58.73619   -58.18318   -42.61951    94.00813    13.63386
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    29    30    13.94518   -13.78497    -4.56419    20.33389     2.85337
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    31    31    44.79101   -44.39821   -38.05532    73.67424     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    27     0    33    33     9.97901   -11.30477    -4.09122    15.63223     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    32    32     3.96617    -2.48020    -0.47297     4.70166     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    28     0    36    36    44.79101   -44.39821   -38.05532    73.67424     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    36    36     3.96617    -2.48020    -0.47297     4.70166     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    29     0    36    36     9.97901   -11.30477    -4.09122    15.63223     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  nu_tau~               1        -16    22     0     0     0    -0.75655    -0.29582    -0.90733     1.21788     0.00999
                                                                -0.072      -0.118      -0.051       0.164
   35  pi+                   1        211    22     0     0     0    -1.03021    -2.60789    -0.36076     2.83056     0.13957
                                                                -0.072      -0.118      -0.051       0.164
   36  (gen. code)           2         92    31    33    37    41    58.73619   -58.18318   -42.61951    94.00813    13.63386
                                                                 0.000       0.000       0.000       0.000
   37  (D*_s2-)              2       -435    36     0    42    43    38.92527   -38.02806   -32.31345    63.34099     2.57132
                                                                 0.000       0.000       0.000       0.000
   38  (f'_2(1525))          2        335    36     0    44    45     7.21611    -7.80823    -5.76919    12.19097     1.51512
                                                                 0.000       0.000       0.000       0.000
   39  (K_1(1270)0)          2      10313    36     0    46    47     4.31497    -3.72820    -1.55120     6.04886     1.28998
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    36     0     0     0     3.88415    -4.83886    -2.03645     6.53207     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  K-                    1       -321    36     0     0     0     4.39569    -3.77983    -0.94922     5.89524     0.49360
                                                                 0.000       0.000       0.000       0.000
   42  (D*(2010)-)           2       -413    37     0    48    49    29.34759   -28.37912   -24.26706    47.53510     2.01000
                                                                 0.000       0.000       0.000       0.000
   43  (K~0)                 2       -311    37     0    50    50     9.57768    -9.64894    -8.04640    15.80589     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  K+                    1        321    38     0     0     0     5.96603    -6.23347    -4.98476     9.97703     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  K-                    1       -321    38     0     0     0     1.25008    -1.57477    -0.78442     2.21394     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  (K0)                  2        311    39     0    51    51     1.54704    -1.41429    -0.53175     2.21900     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    39     0    52    54     2.76794    -2.31391    -1.01945     3.82986     0.78288
                                                                 0.000       0.000       0.000       0.000
   48  (D~0)                 2       -421    42     0    55    56    27.65881   -26.78047   -22.88952    44.82867     1.86450
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    42     0     0     0     1.68878    -1.59865    -1.37754     2.70643     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  KL0                   1        130    43     0     0     0     9.57768    -9.64894    -8.04640    15.80589     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (KS0)                 2        310    46     0    57    58     1.54704    -1.41429    -0.53175     2.21900     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    47     0     0     0     0.32481    -0.37301    -0.03291     0.51498     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    47     0     0     0     0.37911    -0.26006    -0.28585     0.55906     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    47     0    59    60     2.06402    -1.68084    -0.70069     2.75582     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)+)            2        323    48     0    61    62    27.41939   -26.40338   -22.65725    44.30623     0.85399
                                                                 4.295      -4.158      -3.554       6.960
   56  pi-                   1       -211    48     0     0     0     0.23942    -0.37709    -0.23226     0.52244     0.13957
                                                                 4.295      -4.158      -3.554       6.960
   57  pi-                   1       -211    51     0     0     0     1.09215    -1.14841    -0.26757     1.61329     0.13957
                                                               113.078    -103.375     -38.867     162.194
   58  pi+                   1        211    51     0     0     0     0.45489    -0.26587    -0.26418     0.60571     0.13957
                                                               113.078    -103.375     -38.867     162.194
   59  gamma                 1         22    54     0     0     0     0.11897    -0.08033    -0.06714     0.15848     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   60  gamma                 1         22    54     0     0     0     1.94505    -1.60051    -0.63354     2.59735     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   61  (K0)                  2        311    55     0    63    63    12.35965   -12.11811   -10.17396    20.08399     0.49767
                                                                 4.295      -4.158      -3.554       6.960
   62  pi+                   1        211    55     0     0     0    15.05974   -14.28527   -12.48329    24.22224     0.13957
                                                                 4.295      -4.158      -3.554       6.960
   63  (KS0)                 2        310    61     0    64    65    12.35965   -12.11811   -10.17396    20.08399     0.49767
                                                                 4.295      -4.158      -3.554       6.960
   64  pi-                   1       -211    63     0     0     0     9.40196    -9.24698    -7.93251    15.38986     0.13957
                                                               189.610    -185.852    -156.098     308.092
   65  pi+                   1        211    63     0     0     0     2.95769    -2.87113    -2.24146     4.69413     0.13957
                                                               189.610    -185.852    -156.098     308.092
 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     0.00006    -0.00020   249.83690   249.83690     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00570    -0.01538   -35.79614    35.79614     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00006     0.00020     0.01363     0.01363     0.00000
    6  gamma                 1         22     1     2     0     0     0.00570     0.01538  -214.34785   214.34785     0.00000
    7  mu-                   1         13     3     4     0     0    -8.93480    43.51468   174.21963   179.79391     0.10566
    8  mu+                   1        -13     3     4     0     0   -19.59204   -34.82963    39.14954    55.94327     0.10566
    9  H_10                  1         25     3     4     0     0    28.52120    -8.70063     0.67159    49.89600    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.645587D-04 -0.203091D-03  0.249837D+03  0.249837D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.570269D-02 -0.153795D-01 -0.357961D+02  0.357961D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.893480D+01  0.435147D+02  0.174220D+03  0.179794D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.195920D+02 -0.348296D+02  0.391495D+02  0.559432D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.285212D+02 -0.870063D+01  0.671586D+00  0.498960D+02  0.400000D+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    -0.00006     0.00020     0.01363     0.01363     0.00000
    2  gamma                 1         22     0     0     0     0     0.00570     0.01538  -214.34785   214.34785     0.00000
    3  mu-                   1         13     0     0     0     0    -8.93480    43.51468   174.21963   179.79391     0.10566
    4  mu+                   1        -13     0     0     0     0   -19.59204   -34.82963    39.14954    55.94327     0.10566
    5  H_10                  1         25     0     0     0     0    28.52120    -8.70063     0.67159    49.89600    40.00000



                            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     -0.00006      0.00020      0.01363      0.01363      0.00000
    2  gamma              1        22    0           0           0      0.00570      0.01538   -214.34785    214.34785      0.00000
    3  mu-                1        13    0           0           0     -8.93480     43.51468    174.21963    179.79391      0.10566
    4  mu+                1       -13    0           0           0    -19.59204    -34.82963     39.14954     55.94327      0.10566
    5  h0                 1        25    0           0           0     28.52120     -8.70063      0.67159     49.89600     40.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.29346    499.99465    499.99457
 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     0.00006    -0.00020   249.83690   249.83690     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00570    -0.01538   -35.79614    35.79614     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00006     0.00020     0.01363     0.01363     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00570     0.01538  -214.34785   214.34785     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -8.93480    43.51468   174.21963   179.79391     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -19.59204   -34.82963    39.14954    55.94327     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    28.52120    -8.70063     0.67159    49.89600    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00006     0.00020     0.01363     0.01363     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00570     0.01538  -214.34785   214.34785     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -8.93480    43.51468   174.21963   179.79391     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -19.59204   -34.82963    39.14954    55.94327     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    28.52120    -8.70063     0.67159    49.89600    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17    31.12123     5.62110     9.31398    32.96783     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17    -2.60003   -14.32172    -8.64240    16.92817     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    28.52120    -8.70063     0.67159    49.89600    40.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21    29.21804     3.05101     7.48044    34.11511    15.64868
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23    -0.69684   -11.75164    -6.80885    15.78089     8.00558
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25    25.17191    -0.19399    11.30941    27.66824     1.99138
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30     4.04613     3.24500    -3.82898     6.44687     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    33    33    -0.47771     0.61594    -1.79278     1.95490     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27    -0.21913   -12.36758    -5.01608    13.82599     3.60441
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    31    31    15.51525     0.84912     6.96294    17.02723     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    32     9.65667    -1.04310     4.34647    10.64101     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    29     0.85322    -9.51690    -4.49994    10.73686     1.93165
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    36    36    -1.07235    -2.85068    -0.51613     3.08913     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    35    35     1.25421    -6.07456    -2.21752     6.58717     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    34    34    -0.40100    -3.44234    -2.28243     4.14969     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    37    37     4.04613     3.24500    -3.82898     6.44687     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    37    37    15.51525     0.84912     6.96294    17.02723     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    37    37     9.65667    -1.04310     4.34647    10.64101     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    22     0    37    37    -0.47771     0.61594    -1.79278     1.95490     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    37    37    -0.40100    -3.44234    -2.28243     4.14969     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    37    37     1.25421    -6.07456    -2.21752     6.58717     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    27     0    37    37    -1.07235    -2.85068    -0.51613     3.08913     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    54    28.52120    -8.70063     0.67159    49.89600    40.00000
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)~0)           2       -313    37     0    55    56     1.45524     0.16839    -0.34338     1.73706     0.86797
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    37     0    57    59     7.06015     0.98073     3.62932     8.03603     0.77348
                                                                 0.000       0.000       0.000       0.000
   40  (f_2(1270))           2        225    37     0    60    61     3.69068    -0.47093     1.12122     4.05115     1.14535
                                                                 0.000       0.000       0.000       0.000
   41  (eta)                 2        221    37     0    62    64    11.40714     0.19936     5.38220    12.62657     0.54745
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    37     0    65    66     0.94814    -0.33073     0.15170     1.22994     0.69381
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    37     0    67    68    -0.40442    -0.24835    -0.56365     1.09141     0.80513
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    37     0    69    71     0.12280    -1.43729    -1.18865     2.02796     0.78665
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    37     0    72    74     0.42891    -0.62303    -0.92241     1.42453     0.77866
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    37     0    75    76     0.33249    -0.68215    -0.08270     1.03845     0.70404
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    37     0    77    78    -0.43474    -1.04823    -0.50995     1.46413     0.77192
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    37     0    79    80    -0.23506    -1.87939    -0.89022     2.22009     0.74089
                                                                 0.000       0.000       0.000       0.000
   49  (a_2(1320)0)          2        115    37     0    81    82     0.52800    -3.76073    -1.62037     4.40195     1.52635
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)0)            2        313    37     0    83    84    -0.25964    -0.75195    -0.42992     1.30378     0.93924
                                                                 0.000       0.000       0.000       0.000
   51  (f'_2(1525))          2        335    37     0    85    86     1.88501     0.45903    -1.98026     3.14628     1.48783
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)~0)           2       -313    37     0    87    88     0.28963     0.27563     0.04491     0.99245     0.90724
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)0)          2      10113    37     0    89    90     0.75730    -0.12688    -0.71180     1.61159     1.22514
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)0)            2        313    37     0    91    92     0.94954     0.57588    -0.41444     1.49263     0.90714
                                                                 0.000       0.000       0.000       0.000
   55  K-                    1       -321    38     0     0     0     0.61888    -0.09824    -0.28205     0.84608     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    38     0     0     0     0.83636     0.26663    -0.06133     0.89097     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    39     0     0     0     1.46447     0.18076     0.96108     1.76649     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    39     0     0     0     2.74500     0.55782     1.19253     3.04759     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    39     0    93    94     2.85068     0.24216     1.47571     3.22195     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    40     0    95    96     1.71149     0.03681     0.00134     1.71720     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    40     0    97    98     1.97918    -0.50773     1.11988     2.33395     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    41     0     0     0     4.16975     0.11856     2.08861     4.66718     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    41     0     0     0     2.21719     0.08837     0.96296     2.42291     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    41     0    99   100     5.02021    -0.00757     2.33063     5.53648     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    42     0     0     0     0.54622    -0.33269     0.37116     0.75251     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    42     0   101   102     0.40193     0.00196    -0.21946     0.47742     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    43     0     0     0    -0.56084    -0.00848    -0.50892     0.77012     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    43     0   103   104     0.15642    -0.23987    -0.05474     0.32128     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    44     0     0     0     0.18728    -0.56383    -0.39549     0.72724     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    44     0     0     0     0.11165    -0.70043    -0.42930     0.84075     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    44     0   105   106    -0.17613    -0.17303    -0.36386     0.45997     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    45     0     0     0     0.11335    -0.06145    -0.04096     0.19437     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    45     0     0     0    -0.00336     0.05087    -0.10259     0.18057     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    45     0   107   108     0.31893    -0.61245    -0.77886     1.04959     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    46     0     0     0     0.36788    -0.34593     0.21686     0.56702     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    46     0   109   110    -0.03538    -0.33622    -0.29956     0.47143     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    47     0     0     0    -0.26362    -0.70278     0.05574     0.76550     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    47     0     0     0    -0.17112    -0.34544    -0.56568     0.69864     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    48     0     0     0     0.07156    -1.05349    -0.17946     1.08012     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    48     0   111   112    -0.30662    -0.82590    -0.71077     1.13997     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    49     0   113   114     0.11666    -0.85419    -0.20207     1.13879     0.71608
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    49     0     0     0     0.41134    -2.90654    -1.41830     3.26316     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  K+                    1        321    50     0     0     0    -0.32746    -0.19356    -0.36090     0.72013     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    50     0     0     0     0.06782    -0.55839    -0.06902     0.58365     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  KL0                   1        130    51     0     0     0     0.06753     0.02384    -0.51642     0.72076     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  KL0                   1        130    51     0     0     0     1.81748     0.43519    -1.46385     2.42552     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  K-                    1       -321    52     0     0     0    -0.07851     0.32219     0.03959     0.59597     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    52     0     0     0     0.36814    -0.04656     0.00532     0.39649     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    53     0   115   117     0.36716    -0.22461    -0.13172     0.89293     0.77118
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    53     0   118   119     0.39014     0.09773    -0.58008     0.71866     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  K+                    1        321    54     0     0     0     0.60861     0.27202    -0.55116     0.99590     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    54     0     0     0     0.34092     0.30386     0.13672     0.49672     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    59     0     0     0     0.80060     0.02193     0.36868     0.88168     0.00000
                                                                 0.002       0.000       0.001       0.002
   94  gamma                 1         22    59     0     0     0     2.05008     0.22022     1.10703     2.34027     0.00000
                                                                 0.002       0.000       0.001       0.002
   95  gamma                 1         22    60     0     0     0     0.80167     0.03947     0.06421     0.80521     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    60     0     0     0     0.90982    -0.00267    -0.06287     0.91200     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    61     0     0     0     1.29493    -0.26558     0.72073     1.50560     0.00000
                                                                 0.000      -0.000       0.000       0.000
   98  gamma                 1         22    61     0     0     0     0.68425    -0.24215     0.39915     0.82834     0.00000
                                                                 0.000      -0.000       0.000       0.000
   99  gamma                 1         22    64     0     0     0     1.01497     0.00994     0.41327     1.09593     0.00000
                                                                 0.001      -0.000       0.001       0.001
  100  gamma                 1         22    64     0     0     0     4.00524    -0.01751     1.91736     4.44055     0.00000
                                                                 0.001      -0.000       0.001       0.001
  101  gamma                 1         22    66     0     0     0     0.31496     0.05838    -0.16606     0.36081     0.00000
                                                                 0.000       0.000      -0.000       0.000
  102  gamma                 1         22    66     0     0     0     0.08697    -0.05642    -0.05340     0.11661     0.00000
                                                                 0.000       0.000      -0.000       0.000
  103  gamma                 1         22    68     0     0     0     0.03600    -0.02858    -0.06295     0.07795     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  104  gamma                 1         22    68     0     0     0     0.12042    -0.21129     0.00821     0.24334     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    71     0     0     0    -0.04890    -0.11155    -0.25149     0.27943     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    71     0     0     0    -0.12724    -0.06147    -0.11237     0.18054     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    74     0     0     0     0.18170    -0.44210    -0.59944     0.76668     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  108  gamma                 1         22    74     0     0     0     0.13723    -0.17035    -0.17942     0.28291     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  109  gamma                 1         22    76     0     0     0     0.03684    -0.07915    -0.03080     0.09258     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    76     0     0     0    -0.07222    -0.25706    -0.26877     0.37885     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    80     0     0     0    -0.07150    -0.21315    -0.11032     0.25043     0.00000
                                                                -0.000      -0.001      -0.001       0.002
  112  gamma                 1         22    80     0     0     0    -0.23512    -0.61275    -0.60045     0.88954     0.00000
                                                                -0.000      -0.001      -0.001       0.002
  113  pi-                   1       -211    81     0     0     0    -0.15137    -0.03774     0.08038     0.22423     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    81     0   120   121     0.26803    -0.81645    -0.28244     0.91457     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    89     0     0     0     0.22349     0.03843    -0.07309     0.27613     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    89     0     0     0     0.01122     0.12114    -0.03084     0.18770     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    89     0   122   123     0.13245    -0.38418    -0.02779     0.42910     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    90     0     0     0    -0.00184     0.02555    -0.03219     0.04114     0.00000
                                                                 0.000       0.000      -0.000       0.000
  119  gamma                 1         22    90     0     0     0     0.39197     0.07218    -0.54789     0.67753     0.00000
                                                                 0.000       0.000      -0.000       0.000
  120  gamma                 1         22   114     0     0     0     0.20434    -0.57963    -0.26318     0.66857     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  121  gamma                 1         22   114     0     0     0     0.06369    -0.23682    -0.01927     0.24600     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  122  gamma                 1         22   117     0     0     0     0.05480    -0.05463    -0.04603     0.09003     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  123  gamma                 1         22   117     0     0     0     0.07764    -0.32955     0.01824     0.33907     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    -0.00002     0.00003   249.63225   249.63225     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -246.65393   246.65393     0.00000
    5  gamma                 1         22     1     2     0     0     0.00002    -0.00003     0.36322     0.36322     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    90.37536   -23.39858    46.94071   104.49230     0.10566
    8  mu+                   1        -13     3     4     0     0   119.19196    74.24925    55.46383   150.98319     0.10566
    9  H_10                  1         25     3     4     0     0  -209.56735   -50.85063   -99.42623   240.81079    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.240923D-04  0.341049D-04  0.249632D+03  0.249632D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.206676D-18 -0.301544D-18 -0.246654D+03  0.246654D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.903754D+02 -0.233986D+02  0.469407D+02  0.104492D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.119192D+03  0.742492D+02  0.554638D+02  0.150983D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.209567D+03 -0.508506D+02 -0.994262D+02  0.240811D+03  0.400000D+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     0.00002    -0.00003     0.36322     0.36322     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    90.37536   -23.39858    46.94071   104.49230     0.10566
    4  mu+                   1        -13     0     0     0     0   119.19196    74.24925    55.46383   150.98319     0.10566
    5  H_10                  1         25     0     0     0     0  -209.56735   -50.85063   -99.42623   240.81079    40.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00002     -0.00003      0.36322      0.36322      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     90.37536    -23.39858     46.94071    104.49230      0.10566
    4  mu+                1       -13    0           0           0    119.19196     74.24925     55.46383    150.98319      0.10566
    5  h0                 1        25    0           0           0   -209.56735    -50.85063    -99.42623    240.81079     40.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      3.34154    496.64950    496.63826
 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    -0.00002     0.00003   249.63225   249.63225     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -246.65393   246.65393     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00002    -0.00003     0.36322     0.36322     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    90.37536   -23.39858    46.94071   104.49230     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   119.19196    74.24925    55.46383   150.98319     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -209.56735   -50.85063   -99.42623   240.81079    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00002    -0.00003     0.36322     0.36322     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    90.37536   -23.39858    46.94071   104.49230     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   119.19196    74.24925    55.46383   150.98319     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25  -209.56735   -50.85063   -99.42623   240.81079    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   209.56732    50.85066   102.40454   255.47549    90.97682
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    90.37527   -23.39856    46.94067   104.49220     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   119.19205    74.24922    55.46388   150.98329     0.13768
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   119.17854    74.24096    55.45663   150.96587     0.10673
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.01351     0.00826     0.00725     0.01742     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    18     0    22    23   119.17774    74.24050    55.45628   150.96488     0.10575
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00080     0.00045     0.00035     0.00098     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   119.17773    74.24050    55.45627   150.96487     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00001     0.00001     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26   -36.24836   -16.81748    -5.25517    40.58852     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26  -173.31899   -34.03315   -94.17106   200.22227     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28  -209.56735   -50.85063   -99.42623   240.81079    40.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   -39.64860   -17.27860    -7.41015    44.54396     7.66107
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32  -169.91875   -33.57202   -92.01608   196.26683     7.36535
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    34   -31.14612   -14.19364    -4.73585    35.11204     6.23593
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    37    37    -8.50248    -3.08496    -2.67430     9.43192     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    35    35  -155.62968   -29.21149   -83.98515   179.30547     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    36   -14.28907    -4.36053    -8.03093    16.96135     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    39    39   -27.52319   -13.15049    -5.19952    31.31352     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    38    38    -3.62292    -1.04316     0.46367     3.79852     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    40    40  -155.62968   -29.21149   -83.98515   179.30547     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    40    40   -14.28907    -4.36053    -8.03093    16.96135     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    40    40    -8.50248    -3.08496    -2.67430     9.43192     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    40    40    -3.62292    -1.04316     0.46367     3.79852     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    33     0    40    40   -27.52319   -13.15049    -5.19952    31.31352     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    35    39    41    46  -209.56735   -50.85063   -99.42623   240.81079    40.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B*0)                 2        513    40     0    47    48  -151.16916   -28.89695   -82.30255   174.61161     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    40     0    49    50   -10.93612    -2.94351    -6.00726    12.83715     0.66503
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    40     0    51    52    -9.48608    -2.36302    -3.49236    10.40545     0.71225
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    40     0    53    54    -2.08738    -1.15401    -0.77773     2.69087     0.97317
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    40     0    55    56    -8.92415    -3.09976    -2.27130     9.77042     1.02634
                                                                 0.000       0.000       0.000       0.000
   46  (B*-)                 2       -523    40     0    57    58   -26.96446   -12.39338    -4.57502    30.49528     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (B0)                  2        511    41     0    59    60  -149.61438   -28.62401   -81.50123   172.84130     5.27920
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    41     0     0     0    -1.55479    -0.27293    -0.80133     1.77030     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    42     0     0     0    -1.49593    -0.42792    -1.03678     1.87492     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    42     0     0     0    -9.44019    -2.51559    -4.97048    10.96223     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    43     0     0     0    -8.40928    -2.26729    -3.04177     9.22651     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    43     0    61    62    -1.07680    -0.09573    -0.45058     1.17894     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    44     0     0     0    -1.83168    -0.58339    -0.67956     2.04369     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    44     0    63    64    -0.25570    -0.57062    -0.09817     0.64718     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    45     0     0     0    -3.66022    -1.39236    -0.45712     3.94516     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    45     0    65    66    -5.26393    -1.70740    -1.81418     5.82526     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (B-)                  2       -521    46     0    67    71   -26.95078   -12.39829    -4.58348    30.47847     5.27890
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    46     0     0     0    -0.01368     0.00491     0.00845     0.01681     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (D*(2010)-)           2       -413    47     0    72    73  -106.44762   -21.29153   -58.89200   123.51815     2.01000
                                                                -1.502      -0.287      -0.818       1.735
   60  (D*_s+)               2        433    47     0    74    75   -43.16676    -7.33248   -22.60922    49.32315     2.11240
                                                                -1.502      -0.287      -0.818       1.735
   61  gamma                 1         22    52     0     0     0    -0.78933    -0.04348    -0.38591     0.87970     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   62  gamma                 1         22    52     0     0     0    -0.28747    -0.05225    -0.06468     0.29925     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   63  gamma                 1         22    54     0     0     0    -0.18736    -0.31131    -0.00526     0.36338     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   64  gamma                 1         22    54     0     0     0    -0.06834    -0.25931    -0.09291     0.28380     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   65  gamma                 1         22    56     0     0     0    -0.43119    -0.17776    -0.14213     0.48757     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   66  gamma                 1         22    56     0     0     0    -4.83274    -1.52964    -1.67205     5.33769     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   67  (D*(2010)0)           2        423    57     0    76    77   -14.19395    -7.57078    -2.34167    16.37972     2.00670
                                                                -3.996      -1.838      -0.680       4.519
   68  pi-                   1       -211    57     0     0     0    -0.42278    -0.26017    -0.10820     0.52689     0.13957
                                                                -3.996      -1.838      -0.680       4.519
   69  (rho(770)+)           2        213    57     0    78    79    -4.37718    -1.53513    -0.62552     4.76163     0.87493
                                                                -3.996      -1.838      -0.680       4.519
   70  (rho(770)0)           2        113    57     0    80    81    -3.42127    -1.27288    -1.32742     3.94001     0.66054
                                                                -3.996      -1.838      -0.680       4.519
   71  pi-                   1       -211    57     0     0     0    -4.53560    -1.75932    -0.18067     4.87022     0.13957
                                                                -3.996      -1.838      -0.680       4.519
   72  (D-)                  2       -411    59     0    82    84  -100.01831   -19.97311   -55.31986   116.04468     1.86930
                                                                -1.502      -0.287      -0.818       1.735
   73  (pi0)                 2        111    59     0    85    86    -6.42931    -1.31842    -3.57214     7.47347     0.13498
                                                                -1.502      -0.287      -0.818       1.735
   74  (D_s+)                2        431    60     0    87    88   -37.60552    -6.42510   -19.68151    42.97318     1.96850
                                                                -1.502      -0.287      -0.818       1.735
   75  gamma                 1         22    60     0     0     0    -5.56124    -0.90738    -2.92771     6.34998     0.00000
                                                                -1.502      -0.287      -0.818       1.735
   76  (D0)                  2        421    67     0    89    93   -13.16135    -7.00503    -2.12923    15.17569     1.86450
                                                                -3.996      -1.838      -0.680       4.519
   77  (pi0)                 2        111    67     0    94    95    -1.03260    -0.56575    -0.21244     1.20403     0.13498
                                                                -3.996      -1.838      -0.680       4.519
   78  pi+                   1        211    69     0     0     0    -2.91467    -1.23285    -0.75516     3.25653     0.13957
                                                                -3.996      -1.838      -0.680       4.519
   79  (pi0)                 2        111    69     0    96    97    -1.46251    -0.30228     0.12964     1.50510     0.13498
                                                                -3.996      -1.838      -0.680       4.519
   80  pi+                   1        211    70     0     0     0    -3.21845    -1.18383    -1.13435     3.61471     0.13957
                                                                -3.996      -1.838      -0.680       4.519
   81  pi-                   1       -211    70     0     0     0    -0.20282    -0.08906    -0.19307     0.32530     0.13957
                                                                -3.996      -1.838      -0.680       4.519
   82  K+                    1        321    72     0     0     0   -74.62472   -14.91363   -42.04276    86.94310     0.49360
                                                                -6.711      -1.328      -3.699       7.779
   83  pi-                   1       -211    72     0     0     0   -12.38376    -2.30549    -6.51265    14.18121     0.13957
                                                                -6.711      -1.328      -3.699       7.779
   84  pi-                   1       -211    72     0     0     0   -13.00984    -2.75399    -6.76446    14.92038     0.13957
                                                                -6.711      -1.328      -3.699       7.779
   85  gamma                 1         22    73     0     0     0    -0.79967    -0.16514    -0.49571     0.95523     0.00000
                                                                -1.503      -0.288      -0.819       1.737
   86  gamma                 1         22    73     0     0     0    -5.62964    -1.15328    -3.07643     6.51823     0.00000
                                                                -1.503      -0.288      -0.819       1.737
   87  (eta)                 2        221    74     0    98   100    -4.21220    -0.65159    -2.47394     4.95855     0.54745
                                                                -2.577      -0.471      -1.381       2.964
   88  (rho(770)+)           2        213    74     0   101   102   -33.39332    -5.77351   -17.20758    38.01462     0.75077
                                                                -2.577      -0.471      -1.381       2.964
   89  (K~0)                 2       -311    76     0   103   103    -3.13266    -1.64206    -0.61206     3.62384     0.49767
                                                                -6.042      -2.927      -1.011       6.878
   90  pi+                   1        211    76     0     0     0    -4.80215    -2.36132    -0.29755     5.36138     0.13957
                                                                -6.042      -2.927      -1.011       6.878
   91  pi-                   1       -211    76     0     0     0    -1.09457    -0.72659    -0.18585     1.33418     0.13957
                                                                -6.042      -2.927      -1.011       6.878
   92  (pi0)                 2        111    76     0   104   105    -2.54695    -1.45908    -0.85101     3.05914     0.13498
                                                                -6.042      -2.927      -1.011       6.878
   93  (pi0)                 2        111    76     0   106   107    -1.58502    -0.81599    -0.18276     1.79715     0.13498
                                                                -6.042      -2.927      -1.011       6.878
   94  gamma                 1         22    77     0     0     0    -0.76839    -0.38543    -0.10223     0.86570     0.00000
                                                                -3.996      -1.838      -0.680       4.519
   95  gamma                 1         22    77     0     0     0    -0.26421    -0.18032    -0.11021     0.33833     0.00000
                                                                -3.996      -1.838      -0.680       4.519
   96  gamma                 1         22    79     0     0     0    -1.20041    -0.19674     0.08949     1.21971     0.00000
                                                                -3.997      -1.838      -0.679       4.520
   97  gamma                 1         22    79     0     0     0    -0.26210    -0.10554     0.04015     0.28539     0.00000
                                                                -3.997      -1.838      -0.679       4.520
   98  (pi0)                 2        111    87     0   108   109    -1.40819    -0.09694    -0.77110     1.61407     0.13498
                                                                -2.577      -0.471      -1.381       2.964
   99  (pi0)                 2        111    87     0   110   111    -0.56706    -0.13633    -0.36897     0.70321     0.13498
                                                                -2.577      -0.471      -1.381       2.964
  100  (pi0)                 2        111    87     0   112   113    -2.23695    -0.41832    -1.33387     2.64128     0.13498
                                                                -2.577      -0.471      -1.381       2.964
  101  pi+                   1        211    88     0     0     0   -29.10659    -5.03250   -15.23268    33.23513     0.13957
                                                                -2.577      -0.471      -1.381       2.964
  102  (pi0)                 2        111    88     0   114   115    -4.28673    -0.74101    -1.97490     4.77950     0.13498
                                                                -2.577      -0.471      -1.381       2.964
  103  (KS0)                 2        310    89     0   116   117    -3.13266    -1.64206    -0.61206     3.62384     0.49767
                                                                -6.042      -2.927      -1.011       6.878
  104  gamma                 1         22    92     0     0     0    -0.08608    -0.07503    -0.04723     0.12357     0.00000
                                                                -6.042      -2.927      -1.011       6.878
  105  gamma                 1         22    92     0     0     0    -2.46087    -1.38405    -0.80379     2.93557     0.00000
                                                                -6.042      -2.927      -1.011       6.878
  106  gamma                 1         22    93     0     0     0    -0.59121    -0.31615    -0.00396     0.67044     0.00000
                                                                -6.042      -2.927      -1.011       6.879
  107  gamma                 1         22    93     0     0     0    -0.99381    -0.49984    -0.17879     1.12671     0.00000
                                                                -6.042      -2.927      -1.011       6.879
  108  gamma                 1         22    98     0     0     0    -1.09018    -0.03021    -0.63311     1.26105     0.00000
                                                                -2.578      -0.471      -1.381       2.964
  109  gamma                 1         22    98     0     0     0    -0.31801    -0.06673    -0.13798     0.35302     0.00000
                                                                -2.578      -0.471      -1.381       2.964
  110  gamma                 1         22    99     0     0     0    -0.37136    -0.05458    -0.16874     0.41153     0.00000
                                                                -2.577      -0.471      -1.381       2.964
  111  gamma                 1         22    99     0     0     0    -0.19570    -0.08175    -0.20023     0.29168     0.00000
                                                                -2.577      -0.471      -1.381       2.964
  112  gamma                 1         22   100     0     0     0    -1.87677    -0.39865    -1.10530     2.21425     0.00000
                                                                -2.578      -0.471      -1.381       2.965
  113  gamma                 1         22   100     0     0     0    -0.36017    -0.01967    -0.22857     0.42703     0.00000
                                                                -2.578      -0.471      -1.381       2.965
  114  gamma                 1         22   102     0     0     0    -2.19528    -0.38789    -1.08552     2.47953     0.00000
                                                                -2.579      -0.471      -1.382       2.966
  115  gamma                 1         22   102     0     0     0    -2.09145    -0.35312    -0.88938     2.29996     0.00000
                                                                -2.579      -0.471      -1.382       2.966
  116  (pi0)                 2        111   103     0   118   119    -2.75301    -1.37490    -0.44415     3.11206     0.13498
                                                               -22.870     -11.748      -4.298      26.344
  117  (pi0)                 2        111   103     0   120   121    -0.37966    -0.26715    -0.16791     0.51179     0.13498
                                                               -22.870     -11.748      -4.298      26.344
  118  gamma                 1         22   116     0     0     0    -0.59451    -0.31560    -0.15116     0.68985     0.00000
                                                               -22.870     -11.748      -4.298      26.345
  119  gamma                 1         22   116     0     0     0    -2.15850    -1.05930    -0.29299     2.42221     0.00000
                                                               -22.870     -11.748      -4.298      26.345
  120  gamma                 1         22   117     0     0     0    -0.28831    -0.18623    -0.18275     0.38885     0.00000
                                                               -22.870     -11.748      -4.298      26.345
  121  gamma                 1         22   117     0     0     0    -0.09135    -0.08093     0.01484     0.12294     0.00000
                                                               -22.870     -11.748      -4.298      26.345
 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    -0.00001   250.28729   250.28729     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -246.30547   246.30547     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00001     0.01257     0.01257     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    54.41235    27.61351   -22.61036    65.07265     0.10566
    8  mu+                   1        -13     3     4     0     0   156.01813    64.70638    87.82113   190.37104     0.10566
    9  H_10                  1         25     3     4     0     0  -210.43048   -92.31989   -61.22894   241.14919    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.103206D-05 -0.507552D-05  0.250287D+03  0.250287D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.161916D-16  0.121380D-17 -0.246305D+03  0.246305D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.544124D+02  0.276135D+02 -0.226104D+02  0.650726D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.156018D+03  0.647064D+02  0.878211D+02  0.190371D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.210430D+03 -0.923199D+02 -0.612289D+02  0.241149D+03  0.400000D+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     0.00001     0.01257     0.01257     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    54.41235    27.61351   -22.61036    65.07265     0.10566
    4  mu+                   1        -13     0     0     0     0   156.01813    64.70638    87.82113   190.37104     0.10566
    5  H_10                  1         25     0     0     0     0  -210.43048   -92.31989   -61.22894   241.14919    40.00000



                            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      0.00001      0.01257      0.01257      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     54.41235     27.61351    -22.61036     65.07265      0.10566
    4  mu+                1       -13    0           0           0    156.01813     64.70638     87.82113    190.37104      0.10566
    5  h0                 1        25    0           0           0   -210.43048    -92.31989    -61.22894    241.14919     40.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      3.99440    496.60545    496.58938
 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    -0.00001   250.28729   250.28729     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -246.30547   246.30547     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00001     0.01257     0.01257     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    54.41235    27.61351   -22.61036    65.07265     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   156.01813    64.70638    87.82113   190.37104     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -210.43048   -92.31989   -61.22894   241.14919    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00001     0.01257     0.01257     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    54.41235    27.61351   -22.61036    65.07265     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   156.01813    64.70638    87.82113   190.37104     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -210.43048   -92.31989   -61.22894   241.14919    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -85.25354   -43.68404    -6.76475    96.15230     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -125.17693   -48.63585   -54.46419   144.99689     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -210.43048   -92.31989   -61.22894   241.14919    40.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    22    22   -83.00288   -42.51792    -6.62315    93.61708     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21  -127.42760   -49.80197   -54.60579   147.53211     8.11799
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    24    24  -118.73022   -45.15537   -51.92036   137.31219     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    23    23    -8.69738    -4.64660    -2.68543    10.21992     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    18     0    25    25   -83.00288   -42.51792    -6.62315    93.61708     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25    -8.69738    -4.64660    -2.68543    10.21992     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    20     0    25    25  -118.73022   -45.15537   -51.92036   137.31219     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    32  -210.43048   -92.31989   -61.22894   241.14919    40.00000
                                                                 0.000       0.000       0.000       0.000
   26  (B-)                  2       -521    25     0    33    36   -79.34961   -41.28874    -7.08093    89.88397     5.27890
                                                                 0.000       0.000       0.000       0.000
   27  (eta)                 2        221    25     0    37    39    -6.74163    -3.06992    -1.34772     7.54918     0.54745
                                                                 0.000       0.000       0.000       0.000
   28  (pi0)                 2        111    25     0    40    41    -0.99368    -0.21375    -0.60111     1.18855     0.13498
                                                                 0.000       0.000       0.000       0.000
   29  (eta)                 2        221    25     0    42    43    -4.17200    -1.57086    -1.28970     4.67293     0.54745
                                                                 0.000       0.000       0.000       0.000
   30  (rho(770)0)           2        113    25     0    44    45   -27.22627   -10.31927   -12.37398    31.64182     0.57645
                                                                 0.000       0.000       0.000       0.000
   31  (b_1(1235)0)          2      10113    25     0    46    47   -34.04174   -12.75164   -14.40588    39.12017     1.18892
                                                                 0.000       0.000       0.000       0.000
   32  (B*_0+)               2      10521    25     0    48    49   -57.90553   -23.10572   -24.12961    67.09258     5.67905
                                                                 0.000       0.000       0.000       0.000
   33  (D*(2010)0)           2        423    26     0    50    51   -42.69228   -22.46056    -2.96376    48.37270     2.00670
                                                                -8.112      -4.221      -0.724       9.189
   34  K-                    1       -321    26     0     0     0    -9.55565    -4.24094    -0.40658    10.47402     0.49360
                                                                -8.112      -4.221      -0.724       9.189
   35  K+                    1        321    26     0     0     0   -11.95625    -6.50465    -1.37342    13.68913     0.49360
                                                                -8.112      -4.221      -0.724       9.189
   36  (rho(770)-)           2       -213    26     0    52    53   -15.14543    -8.08259    -2.33717    17.34812     0.88461
                                                                -8.112      -4.221      -0.724       9.189
   37  (pi0)                 2        111    27     0    54    55    -2.53168    -1.31019    -0.62361     2.92115     0.13498
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    27     0    56    57    -2.35568    -0.98678    -0.40328     2.58918     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    27     0    58    59    -1.85427    -0.77295    -0.32083     2.03885     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    28     0     0     0    -0.53813    -0.18414    -0.32707     0.65610     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   41  gamma                 1         22    28     0     0     0    -0.45555    -0.02961    -0.27403     0.53245     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   42  gamma                 1         22    29     0     0     0    -0.43273    -0.15478    -0.31573     0.55759     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    29     0     0     0    -3.73927    -1.41607    -0.97397     4.11534     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    30     0     0     0   -23.15962    -8.91583   -10.46251    26.93220     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    30     0     0     0    -4.06666    -1.40344    -1.91147     4.70962     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    31     0    60    62   -24.24719    -9.07326    -9.91980    27.73567     0.78386
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    31     0    63    64    -9.79455    -3.67838    -4.48609    11.38450     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (B+)                  2        521    32     0    65    68   -56.15080   -22.49960   -23.70158    65.18264     5.27890
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    32     0    69    70    -1.75473    -0.60612    -0.42803     1.90995     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (D0)                  2        421    33     0    71    72   -40.47842   -21.31582    -2.82073    45.87264     1.86450
                                                                -8.112      -4.221      -0.724       9.189
   51  (pi0)                 2        111    33     0    73    74    -2.21386    -1.14474    -0.14303     2.50006     0.13498
                                                                -8.112      -4.221      -0.724       9.189
   52  pi-                   1       -211    36     0     0     0   -11.42277    -6.04415    -1.40082    12.99974     0.13957
                                                                -8.112      -4.221      -0.724       9.189
   53  (pi0)                 2        111    36     0    75    76    -3.72266    -2.03844    -0.93635     4.34838     0.13498
                                                                -8.112      -4.221      -0.724       9.189
   54  gamma                 1         22    37     0     0     0    -0.60012    -0.29561    -0.08971     0.67497     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   55  gamma                 1         22    37     0     0     0    -1.93156    -1.01458    -0.53389     2.24618     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   56  gamma                 1         22    38     0     0     0    -1.01698    -0.46111    -0.11699     1.12275     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   57  gamma                 1         22    38     0     0     0    -1.33870    -0.52567    -0.28630     1.46643     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   58  gamma                 1         22    39     0     0     0    -1.11954    -0.46968    -0.26053     1.24171     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   59  gamma                 1         22    39     0     0     0    -0.73473    -0.30326    -0.06031     0.79714     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   60  pi-                   1       -211    46     0     0     0    -3.34105    -1.32388    -1.31675     3.82996     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    46     0     0     0   -11.12724    -4.08289    -4.85061    12.80755     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    46     0    77    78    -9.77891    -3.66649    -3.75243    11.09816     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    47     0     0     0    -1.19463    -0.42403    -0.50289     1.36376     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   64  gamma                 1         22    47     0     0     0    -8.59992    -3.25435    -3.98319    10.02074     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   65  (D*(2010)~0)          2       -423    48     0    79    80   -30.60702   -10.71082   -13.01158    34.99771     2.00670
                                                                -1.667      -0.668      -0.704       1.936
   66  (h_1(1170))           2      10223    48     0    81    82    -9.30102    -4.29461    -3.56113    10.91216     1.20032
                                                                -1.667      -0.668      -0.704       1.936
   67  (pi0)                 2        111    48     0    83    84    -2.05183    -1.00880    -1.15375     2.56458     0.13498
                                                                -1.667      -0.668      -0.704       1.936
   68  pi+                   1        211    48     0     0     0   -14.19092    -6.48536    -5.97511    16.70819     0.13957
                                                                -1.667      -0.668      -0.704       1.936
   69  gamma                 1         22    49     0     0     0    -0.96840    -0.39313    -0.27907     1.08178     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   70  gamma                 1         22    49     0     0     0    -0.78633    -0.21298    -0.14896     0.82817     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   71  K-                    1       -321    50     0     0     0   -23.80580   -12.64888    -1.46504    27.00185     0.49360
                                                               -12.475      -6.518      -1.028      14.133
   72  (a_1(1260)+)          2      20213    50     0    85    86   -16.67262    -8.66694    -1.35569    18.87079     1.08473
                                                               -12.475      -6.518      -1.028      14.133
   73  gamma                 1         22    51     0     0     0    -1.64931    -0.89679    -0.06434     1.87846     0.00000
                                                                -8.116      -4.223      -0.724       9.193
   74  gamma                 1         22    51     0     0     0    -0.56454    -0.24795    -0.07869     0.62159     0.00000
                                                                -8.116      -4.223      -0.724       9.193
   75  gamma                 1         22    53     0     0     0    -1.84771    -0.98035    -0.39835     2.12927     0.00000
                                                                -8.113      -4.222      -0.724       9.190
   76  gamma                 1         22    53     0     0     0    -1.87495    -1.05809    -0.53800     2.21911     0.00000
                                                                -8.113      -4.222      -0.724       9.190
   77  gamma                 1         22    62     0     0     0    -6.72733    -2.58861    -2.58262     7.65688     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   78  gamma                 1         22    62     0     0     0    -3.05158    -1.07787    -1.16981     3.44128     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   79  (D~0)                 2       -421    65     0    87    90   -27.34580    -9.49268   -11.70991    31.28102     1.86450
                                                                -1.667      -0.668      -0.704       1.936
   80  gamma                 1         22    65     0     0     0    -3.26122    -1.21814    -1.30167     3.71668     0.00000
                                                                -1.667      -0.668      -0.704       1.936
   81  (rho(770)+)           2        213    66     0    91    92    -7.11059    -2.92022    -2.62288     8.15776     0.76239
                                                                -1.667      -0.668      -0.704       1.936
   82  pi-                   1       -211    66     0     0     0    -2.19043    -1.37439    -0.93825     2.75440     0.13957
                                                                -1.667      -0.668      -0.704       1.936
   83  gamma                 1         22    67     0     0     0    -1.55165    -0.82518    -0.89772     1.97344     0.00000
                                                                -1.668      -0.668      -0.704       1.936
   84  gamma                 1         22    67     0     0     0    -0.50018    -0.18362    -0.25603     0.59114     0.00000
                                                                -1.668      -0.668      -0.704       1.936
   85  (rho(770)0)           2        113    72     0    93    94   -10.07857    -5.33743    -0.61224    11.44520     0.74302
                                                               -12.475      -6.518      -1.028      14.133
   86  pi+                   1        211    72     0     0     0    -6.59405    -3.32952    -0.74345     7.42559     0.13957
                                                               -12.475      -6.518      -1.028      14.133
   87  K+                    1        321    79     0     0     0    -8.50077    -2.74889    -3.18363     9.49730     0.49360
                                                                -2.153      -0.837      -0.912       2.491
   88  pi-                   1       -211    79     0     0     0    -3.92099    -1.50656    -1.44321     4.44367     0.13957
                                                                -2.153      -0.837      -0.912       2.491
   89  (pi0)                 2        111    79     0    95    96    -1.86975    -0.55558    -0.76209     2.09848     0.13498
                                                                -2.153      -0.837      -0.912       2.491
   90  (pi0)                 2        111    79     0    97    98   -13.05429    -4.68165    -6.32099    15.24157     0.13498
                                                                -2.153      -0.837      -0.912       2.491
   91  pi+                   1        211    81     0     0     0    -2.09637    -0.52683    -0.68424     2.27156     0.13957
                                                                -1.667      -0.668      -0.704       1.936
   92  (pi0)                 2        111    81     0    99   100    -5.01422    -2.39339    -1.93863     5.88619     0.13498
                                                                -1.667      -0.668      -0.704       1.936
   93  pi-                   1       -211    85     0     0     0    -5.45340    -3.26416    -0.42004     6.37105     0.13957
                                                               -12.475      -6.518      -1.028      14.133
   94  pi+                   1        211    85     0     0     0    -4.62516    -2.07327    -0.19220     5.07415     0.13957
                                                               -12.475      -6.518      -1.028      14.133
   95  gamma                 1         22    89     0     0     0    -1.56775    -0.47231    -0.58560     1.73892     0.00000
                                                                -2.153      -0.837      -0.912       2.491
   96  gamma                 1         22    89     0     0     0    -0.30200    -0.08327    -0.17648     0.35956     0.00000
                                                                -2.153      -0.837      -0.912       2.491
   97  gamma                 1         22    90     0     0     0    -0.64415    -0.21101    -0.33348     0.75543     0.00000
                                                                -2.158      -0.838      -0.914       2.497
   98  gamma                 1         22    90     0     0     0   -12.41014    -4.47064    -5.98750    14.48615     0.00000
                                                                -2.158      -0.838      -0.914       2.497
   99  gamma                 1         22    92     0     0     0    -3.90180    -1.80535    -1.52425     4.56143     0.00000
                                                                -1.670      -0.669      -0.705       1.938
  100  gamma                 1         22    92     0     0     0    -1.11242    -0.58804    -0.41438     1.32476     0.00000
                                                                -1.670      -0.669      -0.705       1.938
 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    -0.00066     0.00064   237.71234   237.71234     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00097    -0.00017  -246.79215   246.79215     0.00000
    5  gamma                 1         22     1     2     0     0     0.00066    -0.00064    11.73677    11.73677     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00097     0.00017    -2.93322     2.93322     0.00000
    7  mu-                   1         13     3     4     0     0    -1.16028    68.13129    13.10153    69.38933     0.10566
    8  mu+                   1        -13     3     4     0     0    33.26683   146.76538  -100.21904   180.80549     0.10566
    9  H_10                  1         25     3     4     0     0   -32.10624  -214.89620    78.03770   234.30977    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.657875D-03  0.640970D-03  0.237712D+03  0.237712D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.967212D-03 -0.168337D-03 -0.246792D+03  0.246792D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.116028D+01  0.681313D+02  0.131015D+02  0.693893D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.332668D+02  0.146765D+03 -0.100219D+03  0.180805D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.321062D+02 -0.214896D+03  0.780377D+02  0.234310D+03  0.400000D+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    -0.00066     0.00064   237.71234   237.71234     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00097    -0.00017  -246.79215   246.79215     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00066    -0.00064    11.73677    11.73677     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00097     0.00017    -2.93322     2.93322     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -1.16028    68.13129    13.10153    69.38933     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    33.26683   146.76538  -100.21904   180.80549     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -32.10624  -214.89620    78.03770   234.30977    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00066    -0.00064    11.73677    11.73677     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00097     0.00017    -2.93322     2.93322     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -1.16028    68.13129    13.10153    69.38933     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    33.26683   146.76538  -100.21904   180.80549     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -32.10624  -214.89620    78.03770   234.30977    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -21.40270   -46.78767    10.31443    52.69335     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -10.70354  -168.10853    67.72328   181.61643     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -32.10624  -214.89620    78.03770   234.30977    40.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    28    28   -13.19067   -31.05415     7.31604    34.85568     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21   -18.91558  -183.84205    70.72167   199.45410    24.99369
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    33    33    -1.07427   -17.06661    11.62642    21.22821     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    22    23   -17.84131  -166.77544    59.09525   178.22589    11.82623
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    21     0    24    25    -1.46179   -27.75494    12.94703    30.75817     2.44246
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    26    27   -16.37952  -139.02049    46.14822   147.46772     4.69934
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    29    29     0.00797   -17.73683     9.01250    19.89523     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    30    30    -1.46976   -10.01812     3.93453    10.86294     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    31   -13.17750  -124.11717    41.41480   131.50629     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    32    32    -3.20203   -14.90332     4.73342    15.96143     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    18     0    34    34   -13.19067   -31.05415     7.31604    34.85568     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    34    34     0.00797   -17.73683     9.01250    19.89523     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34    -1.46976   -10.01812     3.93453    10.86294     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    34    34   -13.17750  -124.11717    41.41480   131.50629     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34    -3.20203   -14.90332     4.73342    15.96143     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    20     0    34    34    -1.07427   -17.06661    11.62642    21.22821     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    47   -32.10624  -214.89620    78.03770   234.30977    40.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*-)                 2       -523    34     0    48    49   -11.36012   -28.97782     6.71254    32.28278     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (omega(782))          2        223    34     0    50    52    -1.12491    -4.22083     1.94247     4.84355     0.77843
                                                                 0.000       0.000       0.000       0.000
   37  (omega(782))          2        223    34     0    53    55    -0.30340    -3.20517     1.55389     3.65705     0.77092
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    34     0    56    57    -0.27326    -4.97634     2.56716     5.64816     0.68761
                                                                 0.000       0.000       0.000       0.000
   39  (Delta+)              2       2214    34     0    58    59    -2.28685   -17.50860     5.72296    18.60480     1.26714
                                                                 0.000       0.000       0.000       0.000
   40  (eta)                 2        221    34     0    60    61    -0.47532   -14.74557     6.12035    15.98174     0.54745
                                                                 0.000       0.000       0.000       0.000
   41  (Delta~--)            2      -2224    34     0    62    63    -1.28830   -10.71751     3.70708    11.48391     1.27004
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    34     0    64    66    -6.35552   -54.50481    18.52271    57.92122     0.78160
                                                                 0.000       0.000       0.000       0.000
   43  (a_0(1450)0)          2      10111    34     0    67    68    -2.28071   -22.79324     7.30442    24.06429     1.00098
                                                                 0.000       0.000       0.000       0.000
   44  p+                    1       2212    34     0     0     0    -1.31443   -10.82644     4.67115    11.90124     0.93827
                                                                 0.000       0.000       0.000       0.000
   45  p~-                   1      -2212    34     0     0     0    -2.43945   -17.87454     5.39895    18.85416     0.93827
                                                                 0.000       0.000       0.000       0.000
   46  p+                    1       2212    34     0     0     0    -0.78835    -5.15663     2.82335     6.00533     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  (Lambda_b~0)          2      -5122    34     0    69    71    -1.81561   -19.38871    10.99069    23.06154     5.64100
                                                                 0.000       0.000       0.000       0.000
   48  (B-)                  2       -521    35     0    72    74   -11.20488   -28.59689     6.58555    31.85228     5.27890
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    35     0     0     0    -0.15525    -0.38093     0.12698     0.43050     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    36     0     0     0    -0.08933    -0.27392     0.03710     0.32228     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    36     0     0     0    -0.63421    -2.37906     0.99310     2.65854     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    36     0    75    76    -0.40137    -1.56786     0.91227     1.86272     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    37     0     0     0    -0.23834    -1.64255     0.56157     1.75773     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    37     0     0     0     0.01948    -1.33011     0.81153     1.56449     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    37     0    77    78    -0.08454    -0.23251     0.18080     0.33484     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    38     0     0     0    -0.14509    -2.70574     1.04133     2.90619     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    38     0    79    80    -0.12817    -2.27060     1.52583     2.74197     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  p+                    1       2212    39     0     0     0    -1.36831   -11.17536     3.84171    11.93314     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    39     0    81    82    -0.91855    -6.33324     1.88125     6.67166     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    40     0     0     0    -0.20190   -11.95226     4.83466    12.89462     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    40     0     0     0    -0.27342    -2.79331     1.28569     3.08712     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  p~-                   1      -2212    41     0     0     0    -0.63208    -7.01749     2.48501     7.52996     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    41     0     0     0    -0.65622    -3.70002     1.22207     3.95395     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    42     0     0     0    -3.25601   -27.03355     9.41711    28.81174     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    42     0     0     0    -1.94976   -17.57424     5.97363    18.66439     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    42     0    83    84    -1.14974    -9.89701     3.13197    10.44510     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    43     0    85    87    -1.63594   -18.30617     6.08591    19.36828     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    43     0    88    89    -0.64477    -4.48707     1.21851     4.69601     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  nu_mu                 1         14    47     0     0     0    -1.18422    -7.90112     2.17632     8.28049     0.00000
                                                                -0.151      -1.610       0.913       1.915
   70  mu+                   1        -13    47     0     0     0     0.16431    -3.10855     2.78726     4.17972     0.10566
                                                                -0.151      -1.610       0.913       1.915
   71  (Lambda_c~-)          2      -4122    47     0    90    91    -0.79570    -8.37903     6.02712    10.60133     2.28490
                                                                -0.151      -1.610       0.913       1.915
   72  nu_mu~                1        -14    48     0     0     0    -3.21522    -5.38077     2.34461     6.69235     0.00000
                                                                -3.184      -8.125       1.871       9.050
   73  mu-                   1         13    48     0     0     0    -0.51175    -3.08286    -0.21354     3.13411     0.10566
                                                                -3.184      -8.125       1.871       9.050
   74  (D*(2010)0)           2        423    48     0    92    93    -7.47790   -20.13326     4.45449    22.02581     2.00670
                                                                -3.184      -8.125       1.871       9.050
   75  gamma                 1         22    52     0     0     0    -0.07015    -0.13135     0.06592     0.16285     0.00000
                                                                -0.000      -0.000       0.000       0.000
   76  gamma                 1         22    52     0     0     0    -0.33122    -1.43651     0.84635     1.69987     0.00000
                                                                -0.000      -0.000       0.000       0.000
   77  gamma                 1         22    55     0     0     0    -0.00258    -0.05135     0.11403     0.12508     0.00000
                                                                -0.000      -0.000       0.000       0.000
   78  gamma                 1         22    55     0     0     0    -0.08196    -0.18116     0.06677     0.20975     0.00000
                                                                -0.000      -0.000       0.000       0.000
   79  gamma                 1         22    57     0     0     0     0.00528    -0.16329     0.07318     0.17902     0.00000
                                                                -0.000      -0.001       0.000       0.001
   80  gamma                 1         22    57     0     0     0    -0.13346    -2.10731     1.45265     2.56296     0.00000
                                                                -0.000      -0.001       0.000       0.001
   81  gamma                 1         22    59     0     0     0    -0.00647    -0.04869     0.00250     0.04918     0.00000
                                                                -0.000      -0.000       0.000       0.000
   82  gamma                 1         22    59     0     0     0    -0.91208    -6.28455     1.87875     6.62248     0.00000
                                                                -0.000      -0.000       0.000       0.000
   83  gamma                 1         22    66     0     0     0    -0.18638    -1.31694     0.45144     1.40459     0.00000
                                                                -0.000      -0.003       0.001       0.003
   84  gamma                 1         22    66     0     0     0    -0.96336    -8.58007     2.68053     9.04051     0.00000
                                                                -0.000      -0.003       0.001       0.003
   85  (pi0)                 2        111    67     0    94    95    -0.50275    -6.53851     2.18868     6.91473     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    67     0    96    97    -0.72517    -7.02824     2.20742     7.40358     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    67     0    98    99    -0.40803    -4.73941     1.68981     5.04997     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    68     0     0     0    -0.05158    -0.30591     0.04937     0.31413     0.00000
                                                                -0.000      -0.002       0.000       0.002
   89  gamma                 1         22    68     0     0     0    -0.59319    -4.18116     1.16913     4.38188     0.00000
                                                                -0.000      -0.002       0.000       0.002
   90  (Delta~--)            2      -2224    71     0   100   101    -0.42208    -5.11275     3.80910     6.49754     1.17917
                                                                -0.156      -1.664       0.952       1.983
   91  (K*(892)+)            2        323    71     0   102   103    -0.37362    -3.26629     2.21801     4.10379     1.05513
                                                                -0.156      -1.664       0.952       1.983
   92  (D0)                  2        421    74     0   104   105    -6.82245   -18.32038     4.06642    20.05478     1.86450
                                                                -3.184      -8.125       1.871       9.050
   93  (pi0)                 2        111    74     0   106   107    -0.65545    -1.81288     0.38806     1.97103     0.13498
                                                                -3.184      -8.125       1.871       9.050
   94  gamma                 1         22    85     0     0     0    -0.45073    -5.37982     1.76367     5.67945     0.00000
                                                                -0.000      -0.001       0.000       0.001
   95  gamma                 1         22    85     0     0     0    -0.05202    -1.15869     0.42501     1.23527     0.00000
                                                                -0.000      -0.001       0.000       0.001
   96  gamma                 1         22    86     0     0     0    -0.30583    -3.43460     1.12655     3.62755     0.00000
                                                                -0.000      -0.002       0.001       0.002
   97  gamma                 1         22    86     0     0     0    -0.41934    -3.59364     1.08088     3.77603     0.00000
                                                                -0.000      -0.002       0.001       0.002
   98  gamma                 1         22    87     0     0     0    -0.32018    -3.34396     1.13737     3.54658     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  gamma                 1         22    87     0     0     0    -0.08784    -1.39545     0.55244     1.50339     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  p~-                   1      -2212    90     0     0     0    -0.27371    -4.37916     3.42543     5.64499     0.93827
                                                                -0.156      -1.664       0.952       1.983
  101  pi-                   1       -211    90     0     0     0    -0.14837    -0.73359     0.38367     0.85256     0.13957
                                                                -0.156      -1.664       0.952       1.983
  102  K+                    1        321    91     0     0     0    -0.57791    -2.77726     2.03944     3.52847     0.49360
                                                                -0.156      -1.664       0.952       1.983
  103  (pi0)                 2        111    91     0   108   109     0.20430    -0.48903     0.17858     0.57532     0.13498
                                                                -0.156      -1.664       0.952       1.983
  104  K-                    1       -321    92     0     0     0    -1.99147    -5.21719     1.43478     5.78682     0.49360
                                                                -3.663      -9.414       2.157      10.461
  105  (a_1(1260)+)          2      20213    92     0   110   111    -4.83098   -13.10319     2.63164    14.26797     1.27174
                                                                -3.663      -9.414       2.157      10.461
  106  gamma                 1         22    93     0     0     0    -0.26122    -0.76051     0.09542     0.80977     0.00000
                                                                -3.184      -8.125       1.871       9.050
  107  gamma                 1         22    93     0     0     0    -0.39424    -1.05236     0.29265     1.16126     0.00000
                                                                -3.184      -8.125       1.871       9.050
  108  gamma                 1         22   103     0     0     0     0.15922    -0.44689     0.11802     0.48887     0.00000
                                                                -0.156      -1.664       0.952       1.984
  109  gamma                 1         22   103     0     0     0     0.04507    -0.04214     0.06056     0.08646     0.00000
                                                                -0.156      -1.664       0.952       1.984
  110  (rho(770)+)           2        213   105     0   112   113    -2.54486    -6.82864     1.58668     7.50730     0.85760
                                                                -3.663      -9.414       2.157      10.461
  111  (pi0)                 2        111   105     0   114   115    -2.28612    -6.27455     1.04496     6.76066     0.13498
                                                                -3.663      -9.414       2.157      10.461
  112  pi+                   1        211   110     0     0     0    -0.92693    -1.79426     0.17173     2.03163     0.13957
                                                                -3.663      -9.414       2.157      10.461
  113  (pi0)                 2        111   110     0   116   117    -1.61793    -5.03438     1.41495     5.47567     0.13498
                                                                -3.663      -9.414       2.157      10.461
  114  gamma                 1         22   111     0     0     0    -1.55869    -4.45124     0.75430     4.77620     0.00000
                                                                -3.664      -9.415       2.157      10.462
  115  gamma                 1         22   111     0     0     0    -0.72743    -1.82331     0.29067     1.98447     0.00000
                                                                -3.664      -9.415       2.157      10.462
  116  gamma                 1         22   113     0     0     0    -0.67771    -1.91439     0.51451     2.09497     0.00000
                                                                -3.664      -9.414       2.157      10.461
  117  gamma                 1         22   113     0     0     0    -0.94022    -3.11999     0.90045     3.38071     0.00000
                                                                -3.664      -9.414       2.157      10.461
 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     0.00171     0.00067   246.01470   246.01470     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00149    -0.03470  -226.21330   226.21330     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00171    -0.00067     4.60194     4.60194     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00149     0.03470   -14.65769    14.65774     0.00000
    7  mu-                   1         13     3     4     0     0    36.70201  -114.99012    84.87502   147.55862     0.10566
    8  mu+                   1        -13     3     4     0     0    19.57896   -95.03466   -19.67423    99.00510     0.10566
    9  H_10                  1         25     3     4     0     0   -56.27778   209.99076   -45.39939   225.66437    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.170548D-02  0.674037D-03  0.246015D+03  0.246015D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.149261D-02 -0.347017D-01 -0.226213D+03  0.226213D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.367020D+02 -0.114990D+03  0.848750D+02  0.147559D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.195790D+02 -0.950347D+02 -0.196742D+02  0.990050D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.562778D+02  0.209991D+03 -0.453994D+02  0.225664D+03  0.400000D+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     0.00171     0.00067   246.01470   246.01470     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00149    -0.03470  -226.21330   226.21330     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00171    -0.00067     4.60194     4.60194     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00149     0.03470   -14.65769    14.65774     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    36.70201  -114.99012    84.87502   147.55862     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    19.57896   -95.03466   -19.67423    99.00510     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -56.27778   209.99076   -45.39939   225.66437    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00171    -0.00067     4.60194     4.60194     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00149     0.03470   -14.65769    14.65774     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    36.70201  -114.99012    84.87502   147.55862     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    19.57896   -95.03466   -19.67423    99.00510     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -56.27778   209.99076   -45.39939   225.66437    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    56.28097  -210.02478    65.20079   246.56372    96.25262
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    36.70201  -114.99012    84.87502   147.55862     0.10674
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    19.57896   -95.03466   -19.67423    99.00509     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    36.68866  -114.94920    84.84484   147.50605     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.01335    -0.04092     0.03019     0.05257     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -31.57358   165.20056   -23.80610   169.93495     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -24.70419    44.79019   -21.59329    55.72942     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -56.27778   209.99076   -45.39939   225.66437    40.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -32.51847   166.78369   -24.63656   171.94762     9.20720
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    29    29   -23.75931    43.20706   -20.76282    53.71676     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28   -31.45869   165.12063   -24.41451   169.96313     6.07651
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30    -1.05978     1.66306    -0.22205     1.98449     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    32    32   -31.08308   164.43235   -24.37076   169.17780     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    31    -0.37562     0.68828    -0.04375     0.78533     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    24     0    33    33   -23.75931    43.20706   -20.76282    53.71676     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    -1.05978     1.66306    -0.22205     1.98449     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33    -0.37562     0.68828    -0.04375     0.78533     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    27     0    33    33   -31.08308   164.43235   -24.37076   169.17780     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    37   -56.27778   209.99076   -45.39939   225.66437    40.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B*_s00)              2      10531    33     0    38    39   -23.72538    43.40340   -20.32977    53.80495     5.90961
                                                                 0.000       0.000       0.000       0.000
   35  (K0)                  2        311    33     0    40    40    -2.01000     7.65670    -1.80835     8.13529     0.49767
                                                                 0.000       0.000       0.000       0.000
   36  (omega(782))          2        223    33     0    41    43    -1.75566     5.19090    -0.43274     5.54892     0.75865
                                                                 0.000       0.000       0.000       0.000
   37  (B_1(H)~0)            2     -20513    33     0    44    45   -28.78673   153.73975   -22.82853   158.17521     5.80244
                                                                 0.000       0.000       0.000       0.000
   38  (B0)                  2        511    34     0    46    48   -22.14551    40.35737   -18.59351    49.92724     5.27920
                                                                 0.000       0.000       0.000       0.000
   39  (K~0)                 2       -311    34     0    49    49    -1.57988     3.04603    -1.73625     3.87770     0.49767
                                                                 0.000       0.000       0.000       0.000
   40  KL0                   1        130    35     0     0     0    -2.01000     7.65670    -1.80835     8.13529     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    36     0     0     0    -0.71532     2.34770    -0.44240     2.49772     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    36     0     0     0    -0.36321     0.75839     0.05972     0.85447     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    36     0    50    51    -0.67713     2.08481    -0.05006     2.19674     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (B*~0)                2       -513    37     0    52    53   -24.33593   130.24084   -19.25085   133.99202     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    37     0    54    55    -4.45080    23.49891    -3.57768    24.18319     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (D*_0-)               2     -10411    38     0    56    57   -16.00157    29.69050   -13.10104    36.25376     2.26319
                                                                -0.148       0.270      -0.125       0.334
   47  (h_1(1170))           2      10223    38     0    58    59    -2.43115     5.01147    -2.04545     6.03999     1.12795
                                                                -0.148       0.270      -0.125       0.334
   48  (rho(770)+)           2        213    38     0    60    61    -3.71280     5.65540    -3.44702     7.63349     0.78730
                                                                -0.148       0.270      -0.125       0.334
   49  (KS0)                 2        310    39     0    62    63    -1.57988     3.04603    -1.73625     3.87770     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    43     0     0     0    -0.48587     1.41424     0.02349     1.49556     0.00000
                                                                -0.000       0.000      -0.000       0.000
   51  gamma                 1         22    43     0     0     0    -0.19126     0.67057    -0.07355     0.70118     0.00000
                                                                -0.000       0.000      -0.000       0.000
   52  (B~0)                 2       -511    44     0    64    66   -23.93598   128.21488   -18.93643   131.90316     5.27920
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    44     0     0     0    -0.39995     2.02596    -0.31442     2.08886     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    45     0     0     0    -3.18681    16.50854    -2.53334    17.00310     0.00000
                                                                -0.000       0.002      -0.000       0.002
   55  gamma                 1         22    45     0     0     0    -1.26399     6.99037    -1.04434     7.18009     0.00000
                                                                -0.000       0.002      -0.000       0.002
   56  (D~0)                 2       -421    46     0    67    71   -12.72923    23.06803   -10.04678    28.25918     1.86450
                                                                -0.148       0.270      -0.125       0.334
   57  pi-                   1       -211    46     0     0     0    -3.27234     6.62248    -3.05426     7.99458     0.13957
                                                                -0.148       0.270      -0.125       0.334
   58  (rho(770)0)           2        113    47     0    72    73    -0.95104     2.29628    -0.84733     2.72085     0.71251
                                                                -0.148       0.270      -0.125       0.334
   59  (pi0)                 2        111    47     0    74    75    -1.48010     2.71519    -1.19812     3.31914     0.13498
                                                                -0.148       0.270      -0.125       0.334
   60  pi+                   1        211    48     0     0     0    -0.96863     1.02691    -0.55523     1.52333     0.13957
                                                                -0.148       0.270      -0.125       0.334
   61  (pi0)                 2        111    48     0    76    77    -2.74417     4.62849    -2.89179     6.11016     0.13498
                                                                -0.148       0.270      -0.125       0.334
   62  pi-                   1       -211    49     0     0     0    -1.35647     2.48098    -1.29045     3.11127     0.13957
                                                              -102.730     198.066    -112.898     252.144
   63  pi+                   1        211    49     0     0     0    -0.22341     0.56506    -0.44580     0.76643     0.13957
                                                              -102.730     198.066    -112.898     252.144
   64  nu_e~                 1        -12    52     0     0     0    -3.38517    22.25467    -2.36140    22.63418     0.00000
                                                                -1.186       6.351      -0.938       6.533
   65  e-                    1         11    52     0     0     0    -0.08006     0.09043     0.07457     0.14194     0.00051
                                                                -1.186       6.351      -0.938       6.533
   66  (D*(2010)+)           2        413    52     0    78    79   -20.47075   105.86978   -16.64960   109.12704     2.01000
                                                                -1.186       6.351      -0.938       6.533
   67  (K0)                  2        311    56     0    80    80    -3.36349     6.06566    -2.09489     7.26234     0.49767
                                                                -0.713       1.293      -0.570       1.588
   68  pi-                   1       -211    56     0     0     0    -5.91636    10.90174    -5.02587    13.38395     0.13957
                                                                -0.713       1.293      -0.570       1.588
   69  pi+                   1        211    56     0     0     0    -0.88473     1.58690    -0.80243     1.99107     0.13957
                                                                -0.713       1.293      -0.570       1.588
   70  (pi0)                 2        111    56     0    81    82    -1.52579     2.81996    -1.19462     3.42426     0.13498
                                                                -0.713       1.293      -0.570       1.588
   71  (pi0)                 2        111    56     0    83    84    -1.03885     1.69376    -0.92898     2.19756     0.13498
                                                                -0.713       1.293      -0.570       1.588
   72  pi-                   1       -211    58     0     0     0    -0.80939     2.19650    -0.86060     2.49796     0.13957
                                                                -0.148       0.270      -0.125       0.334
   73  pi+                   1        211    58     0     0     0    -0.14165     0.09979     0.01327     0.22289     0.13957
                                                                -0.148       0.270      -0.125       0.334
   74  gamma                 1         22    59     0     0     0    -0.85203     1.68157    -0.69394     2.00877     0.00000
                                                                -0.149       0.272      -0.125       0.336
   75  gamma                 1         22    59     0     0     0    -0.62808     1.03362    -0.50418     1.31037     0.00000
                                                                -0.149       0.272      -0.125       0.336
   76  gamma                 1         22    61     0     0     0    -0.90393     1.59608    -1.04557     2.11135     0.00000
                                                                -0.149       0.271      -0.125       0.335
   77  gamma                 1         22    61     0     0     0    -1.84024     3.03241    -1.84621     3.99881     0.00000
                                                                -0.149       0.271      -0.125       0.335
   78  (D+)                  2        411    66     0    85    88   -18.81675    97.48570   -15.33833   100.48030     1.86930
                                                                -1.186       6.351      -0.938       6.533
   79  (pi0)                 2        111    66     0    89    90    -1.65400     8.38408    -1.31127     8.64675     0.13498
                                                                -1.186       6.351      -0.938       6.533
   80  (KS0)                 2        310    67     0    91    92    -3.36349     6.06566    -2.09489     7.26234     0.49767
                                                                -0.713       1.293      -0.570       1.588
   81  gamma                 1         22    70     0     0     0    -1.08171     1.94027    -0.88654     2.39180     0.00000
                                                                -0.713       1.294      -0.571       1.589
   82  gamma                 1         22    70     0     0     0    -0.44409     0.87969    -0.30808     1.03246     0.00000
                                                                -0.713       1.294      -0.571       1.589
   83  gamma                 1         22    71     0     0     0    -0.69684     1.01079    -0.56896     1.35314     0.00000
                                                                -0.713       1.294      -0.571       1.589
   84  gamma                 1         22    71     0     0     0    -0.34201     0.68297    -0.36002     0.84441     0.00000
                                                                -0.713       1.294      -0.571       1.589
   85  e+                    1        -11    78     0     0     0    -4.08533    21.69432    -3.15408    22.29982     0.00051
                                                                -5.026      26.245      -4.068      27.039
   86  nu_e                  1         12    78     0     0     0    -5.14531    25.76586    -4.24469    26.61524     0.00000
                                                                -5.026      26.245      -4.068      27.039
   87  (K*(892)-)            2       -323    78     0    93    94    -5.57133    30.47533    -4.75339    31.35388     0.82768
                                                                -5.026      26.245      -4.068      27.039
   88  pi+                   1        211    78     0     0     0    -4.01478    19.55018    -3.18617    20.21136     0.13957
                                                                -5.026      26.245      -4.068      27.039
   89  gamma                 1         22    79     0     0     0    -1.52579     7.75117    -1.17609     7.98698     0.00000
                                                                -1.186       6.353      -0.938       6.535
   90  gamma                 1         22    79     0     0     0    -0.12821     0.63292    -0.13518     0.65977     0.00000
                                                                -1.186       6.353      -0.938       6.535
   91  pi-                   1       -211    80     0     0     0    -3.01844     5.46065    -1.82281     6.50168     0.13957
                                                               -89.128     160.740     -55.638     192.492
   92  pi+                   1        211    80     0     0     0    -0.34505     0.60501    -0.27208     0.76066     0.13957
                                                               -89.128     160.740     -55.638     192.492
   93  (K~0)                 2       -311    87     0    95    95    -4.72024    26.51166    -4.01519    27.23083     0.49767
                                                                -5.026      26.245      -4.068      27.039
   94  pi-                   1       -211    87     0     0     0    -0.85109     3.96367    -0.73820     4.12304     0.13957
                                                                -5.026      26.245      -4.068      27.039
   95  (KS0)                 2        310    93     0    96    97    -4.72024    26.51166    -4.01519    27.23083     0.49767
                                                                -5.026      26.245      -4.068      27.039
   96  pi-                   1       -211    95     0     0     0    -1.11118     6.94018    -0.93167     7.09142     0.13957
                                                              -651.448    3656.933    -553.935    3756.215
   97  pi+                   1        211    95     0     0     0    -3.60906    19.57148    -3.08351    20.13941     0.13957
                                                              -651.448    3656.933    -553.935    3756.215
 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    -0.00003     0.00008   208.67527   208.67527     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -239.23308   239.23308     0.00000
    5  gamma                 1         22     1     2     0     0     0.00003    -0.00008    41.28243    41.28243     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    62.30468   -69.96999    38.41393   101.25865     0.10566
    8  mu+                   1        -13     3     4     0     0    -9.24267   -55.46583   106.81135   120.70858     0.10566
    9  H_10                  1         25     3     4     0     0   -53.06203   125.43590  -175.78309   225.94123    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.290405D-04  0.793075D-04  0.208675D+03  0.208675D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.643745D-19  0.155854D-18 -0.239233D+03  0.239233D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.623047D+02 -0.699700D+02  0.384139D+02  0.101259D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.924267D+01 -0.554658D+02  0.106811D+03  0.120709D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.530620D+02  0.125436D+03 -0.175783D+03  0.225941D+03  0.400000D+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    -0.00003     0.00008   208.67527   208.67527     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -239.23308   239.23308     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00003    -0.00008    41.28243    41.28243     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    62.30468   -69.96999    38.41393   101.25865     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -9.24267   -55.46583   106.81135   120.70858     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -53.06203   125.43590  -175.78309   225.94123    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00003    -0.00008    41.28243    41.28243     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    62.30468   -69.96999    38.41393   101.25865     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -9.24267   -55.46583   106.81135   120.70858     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -53.06203   125.43590  -175.78309   225.94123    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    -3.62446    55.22022   -77.31001    95.19605     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -49.43757    70.21568   -98.47308   130.74518     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -53.06203   125.43590  -175.78309   225.94123    40.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -12.63078    65.97161   -92.39357   115.52644    17.26254
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -40.43125    59.46429   -83.38952   110.41479     8.18088
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -10.22996    63.98912   -90.87065   112.06039    10.03970
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30    -2.40082     1.98249    -1.52292     3.46605     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -39.95894    59.22700   -82.00330   108.93122     6.07575
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31    -0.47231     0.23728    -1.38622     1.48357     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28   -11.15822    59.10673   -86.33309   105.33069     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29     0.92826     4.88239    -4.53757     6.72970     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    33    33   -31.00446    44.97992   -64.18773    84.42496     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    32    -8.95448    14.24709   -17.81557    24.50626     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    34    34   -11.15822    59.10673   -86.33309   105.33069     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    34     0.92826     4.88239    -4.53757     6.72970     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    34    34    -2.40082     1.98249    -1.52292     3.46605     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    34    34    -0.47231     0.23728    -1.38622     1.48357     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34    -8.95448    14.24709   -17.81557    24.50626     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    26     0    34    34   -31.00446    44.97992   -64.18773    84.42496     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    42   -53.06203   125.43590  -175.78309   225.94123    40.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*_0-)               2     -10521    34     0    43    44   -10.40822    53.38592   -77.51765    94.86479     5.65294
                                                                 0.000       0.000       0.000       0.000
   36  (b_1(1235)+)          2      10213    34     0    45    46     0.24981     7.73510    -9.88810    12.60801     1.13716
                                                                 0.000       0.000       0.000       0.000
   37  (f_2(1270))           2        225    34     0    47    48    -0.62493     1.90699    -1.90068     3.02789     1.23628
                                                                 0.000       0.000       0.000       0.000
   38  pi-                   1       -211    34     0     0     0    -0.59448     0.22220    -0.86175     1.07929     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (eta)                 2        221    34     0    49    51    -3.70757     6.91283    -8.37056    11.48474     0.54745
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    34     0    52    53    -0.83448     0.56045    -0.53252     1.39089     0.80033
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    34     0    54    56    -2.91279     3.80564    -6.11246     7.80651     0.78248
                                                                 0.000       0.000       0.000       0.000
   42  (B*+)                 2        523    34     0    57    58   -34.22937    50.90677   -70.59937    93.67909     5.32480
                                                                 0.000       0.000       0.000       0.000
   43  (B~0)                 2       -511    35     0    59    63    -9.69832    51.03830   -74.36761    90.87011     5.27920
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    35     0     0     0    -0.70989     2.34761    -3.15003     3.99468     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    36     0    64    66     0.38737     7.03686    -8.81489    11.31273     0.77994
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    36     0     0     0    -0.13756     0.69824    -1.07322     1.29528     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    37     0     0     0     0.33739     0.82342    -0.75267     1.17382     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    37     0     0     0    -0.96232     1.08357    -1.14801     1.85407     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    39     0    67    68    -0.36621     0.80198    -0.97724     1.32306     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    39     0    69    70    -0.94310     1.74627    -2.08504     2.88175     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    39     0    71    72    -2.39826     4.36459    -5.30828     7.27993     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    40     0     0     0    -0.24966    -0.00032     0.14943     0.32270     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    40     0     0     0    -0.58483     0.56078    -0.68195     1.06819     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    41     0     0     0    -1.11819     1.39410    -2.44628     3.03276     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    41     0     0     0    -0.41088     0.39215    -0.94184     1.10867     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    41     0    73    74    -1.38373     2.01939    -2.72433     3.66508     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (B+)                  2        521    42     0    75    76   -33.85188    50.34784   -69.75771    92.60054     5.27890
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    42     0     0     0    -0.37749     0.55893    -0.84166     1.07856     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (D*(2010)+)           2        413    43     0    77    78    -3.38867    18.41140   -28.27358    33.96908     2.01000
                                                                -0.534       2.808      -4.092       5.000
   60  (omega(782))          2        223    43     0    79    81    -0.93848     4.72198    -6.91450     8.46111     0.77604
                                                                -0.534       2.808      -4.092       5.000
   61  (pi0)                 2        111    43     0    82    83    -1.64574     9.66919   -14.10012    17.17654     0.13498
                                                                -0.534       2.808      -4.092       5.000
   62  pi-                   1       -211    43     0     0     0    -1.94006     9.45526   -13.62297    16.69643     0.13957
                                                                -0.534       2.808      -4.092       5.000
   63  (rho(770)0)           2        113    43     0    84    85    -1.78537     8.78046   -11.45644    14.56696     0.81381
                                                                -0.534       2.808      -4.092       5.000
   64  pi-                   1       -211    45     0     0     0    -0.00742     1.36225    -1.82538     2.28195     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    45     0     0     0     0.04222     3.89991    -4.86750     6.23884     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    86    87     0.35256     1.77469    -2.12201     2.79195     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    49     0     0     0    -0.18874     0.47139    -0.65282     0.82704     0.00000
                                                                -0.000       0.000      -0.000       0.000
   68  gamma                 1         22    49     0     0     0    -0.17747     0.33059    -0.32442     0.49602     0.00000
                                                                -0.000       0.000      -0.000       0.000
   69  gamma                 1         22    50     0     0     0    -0.34063     0.74666    -0.80726     1.15117     0.00000
                                                                -0.000       0.000      -0.000       0.000
   70  gamma                 1         22    50     0     0     0    -0.60246     0.99961    -1.27778     1.73058     0.00000
                                                                -0.000       0.000      -0.000       0.000
   71  gamma                 1         22    51     0     0     0    -0.34399     0.65173    -0.85445     1.12835     0.00000
                                                                -0.000       0.000      -0.000       0.000
   72  gamma                 1         22    51     0     0     0    -2.05427     3.71286    -4.45383     6.15158     0.00000
                                                                -0.000       0.000      -0.000       0.000
   73  gamma                 1         22    56     0     0     0    -1.15510     1.73704    -2.37557     3.16147     0.00000
                                                                -0.000       0.001      -0.001       0.001
   74  gamma                 1         22    56     0     0     0    -0.22862     0.28235    -0.34876     0.50361     0.00000
                                                                -0.000       0.001      -0.001       0.001
   75  (J/psi(1S))           2        443    57     0    88    91   -24.48127    35.45262   -51.91445    67.53460     3.09688
                                                                -4.110       6.113      -8.470      11.243
   76  K+                    1        321    57     0     0     0    -9.37061    14.89521   -17.84326    25.06594     0.49360
                                                                -4.110       6.113      -8.470      11.243
   77  (D+)                  2        411    59     0    92    96    -3.21699    17.37513   -26.71752    32.08683     1.86930
                                                                -0.534       2.808      -4.092       5.000
   78  (pi0)                 2        111    59     0    97    98    -0.17168     1.03627    -1.55606     1.88225     0.13498
                                                                -0.534       2.808      -4.092       5.000
   79  pi+                   1        211    60     0     0     0    -0.64095     2.51347    -3.44978     4.31842     0.13957
                                                                -0.534       2.808      -4.092       5.000
   80  pi-                   1       -211    60     0     0     0    -0.13257     1.45222    -1.98180     2.46445     0.13957
                                                                -0.534       2.808      -4.092       5.000
   81  (pi0)                 2        111    60     0    99   100    -0.16495     0.75629    -1.48292     1.67823     0.13498
                                                                -0.534       2.808      -4.092       5.000
   82  gamma                 1         22    61     0     0     0    -0.15201     1.07480    -1.50945     1.85924     0.00000
                                                                -0.534       2.810      -4.095       5.004
   83  gamma                 1         22    61     0     0     0    -1.49373     8.59439   -12.59067    15.31730     0.00000
                                                                -0.534       2.810      -4.095       5.004
   84  pi-                   1       -211    63     0     0     0    -1.22559     4.11171    -5.47460     6.95693     0.13957
                                                                -0.534       2.808      -4.092       5.000
   85  pi+                   1        211    63     0     0     0    -0.55978     4.66876    -5.98184     7.61003     0.13957
                                                                -0.534       2.808      -4.092       5.000
   86  gamma                 1         22    66     0     0     0     0.04064     0.17334    -0.27484     0.32747     0.00000
                                                                 0.000       0.001      -0.001       0.001
   87  gamma                 1         22    66     0     0     0     0.31193     1.60136    -1.84716     2.46448     0.00000
                                                                 0.000       0.001      -0.001       0.001
   88  pi-                   1       -211    75     0     0     0    -1.59396     2.25926    -3.53090     4.48683     0.13957
                                                                -4.110       6.113      -8.470      11.243
   89  (eta)                 2        221    75     0   101   103    -3.77658     5.29885    -8.02211    10.34381     0.54745
                                                                -4.110       6.113      -8.470      11.243
   90  (a_1(1260)+)          2      20213    75     0   104   105   -12.40038    18.09003   -26.15056    34.16389     1.51690
                                                                -4.110       6.113      -8.470      11.243
   91  (omega(782))          2        223    75     0   106   108    -6.71035     9.80449   -14.21088    18.54007     0.79260
                                                                -4.110       6.113      -8.470      11.243
   92  (K~0)                 2       -311    77     0   109   109    -0.70180     3.02994    -4.68485     5.64522     0.49767
                                                                -1.702       9.117     -13.793      16.650
   93  pi+                   1        211    77     0     0     0    -0.93877     3.99841    -5.50764     6.87184     0.13957
                                                                -1.702       9.117     -13.793      16.650
   94  pi+                   1        211    77     0     0     0    -0.77207     4.42077    -7.06748     8.37306     0.13957
                                                                -1.702       9.117     -13.793      16.650
   95  pi-                   1       -211    77     0     0     0    -0.62920     3.63637    -5.79942     6.87545     0.13957
                                                                -1.702       9.117     -13.793      16.650
   96  (pi0)                 2        111    77     0   110   111    -0.17515     2.28965    -3.65812     4.32125     0.13498
                                                                -1.702       9.117     -13.793      16.650
   97  gamma                 1         22    78     0     0     0    -0.00948     0.40926    -0.54683     0.68308     0.00000
                                                                -0.534       2.809      -4.092       5.000
   98  gamma                 1         22    78     0     0     0    -0.16221     0.62701    -1.00923     1.19917     0.00000
                                                                -0.534       2.809      -4.092       5.000
   99  gamma                 1         22    81     0     0     0    -0.13415     0.67903    -1.22242     1.40477     0.00000
                                                                -0.534       2.809      -4.092       5.000
  100  gamma                 1         22    81     0     0     0    -0.03080     0.07726    -0.26051     0.27346     0.00000
                                                                -0.534       2.809      -4.092       5.000
  101  (pi0)                 2        111    89     0   112   113    -0.99494     1.64053    -2.31574     3.01034     0.13498
                                                                -4.110       6.113      -8.470      11.243
  102  (pi0)                 2        111    89     0   114   115    -1.27674     1.69008    -2.51114     3.28793     0.13498
                                                                -4.110       6.113      -8.470      11.243
  103  (pi0)                 2        111    89     0   116   117    -1.50490     1.96824    -3.19524     4.04555     0.13498
                                                                -4.110       6.113      -8.470      11.243
  104  (rho(770)0)           2        113    90     0   118   119    -9.99936    13.69249   -19.93834    26.18175     0.68968
                                                                -4.110       6.113      -8.470      11.243
  105  pi+                   1        211    90     0     0     0    -2.40103     4.39754    -6.21222     7.98214     0.13957
                                                                -4.110       6.113      -8.470      11.243
  106  pi-                   1       -211    91     0     0     0    -1.05019     1.75564    -2.55338     3.27481     0.13957
                                                                -4.110       6.113      -8.470      11.243
  107  pi+                   1        211    91     0     0     0    -4.97377     7.07781   -10.42200    13.54516     0.13957
                                                                -4.110       6.113      -8.470      11.243
  108  (pi0)                 2        111    91     0   120   121    -0.68640     0.97104    -1.23550     1.72010     0.13498
                                                                -4.110       6.113      -8.470      11.243
  109  KL0                   1        130    92     0     0     0    -0.70180     3.02994    -4.68485     5.64522     0.49767
                                                                -1.702       9.117     -13.793      16.650
  110  gamma                 1         22    96     0     0     0    -0.12061     2.02350    -3.17300     3.76524     0.00000
                                                                -1.702       9.117     -13.793      16.651
  111  gamma                 1         22    96     0     0     0    -0.05454     0.26614    -0.48511     0.55600     0.00000
                                                                -1.702       9.117     -13.793      16.651
  112  gamma                 1         22   101     0     0     0    -0.86903     1.44330    -1.96025     2.58475     0.00000
                                                                -4.110       6.113      -8.470      11.243
  113  gamma                 1         22   101     0     0     0    -0.12591     0.19723    -0.35549     0.42558     0.00000
                                                                -4.110       6.113      -8.470      11.243
  114  gamma                 1         22   102     0     0     0    -0.78333     0.94264    -1.50466     1.94066     0.00000
                                                                -4.110       6.113      -8.470      11.244
  115  gamma                 1         22   102     0     0     0    -0.49340     0.74744    -1.00648     1.34726     0.00000
                                                                -4.110       6.113      -8.470      11.244
  116  gamma                 1         22   103     0     0     0    -0.96949     1.19333    -2.05791     2.56884     0.00000
                                                                -4.110       6.113      -8.470      11.243
  117  gamma                 1         22   103     0     0     0    -0.53541     0.77491    -1.13732     1.47671     0.00000
                                                                -4.110       6.113      -8.470      11.243
  118  pi+                   1        211   104     0     0     0    -9.29886    12.81878   -18.47541    24.33414     0.13957
                                                                -4.110       6.113      -8.470      11.243
  119  pi-                   1       -211   104     0     0     0    -0.70050     0.87371    -1.46293     1.84762     0.13957
                                                                -4.110       6.113      -8.470      11.243
  120  gamma                 1         22   108     0     0     0    -0.49884     0.67960    -0.78692     1.15323     0.00000
                                                                -4.110       6.113      -8.470      11.244
  121  gamma                 1         22   108     0     0     0    -0.18755     0.29144    -0.44858     0.56687     0.00000
                                                                -4.110       6.113      -8.470      11.244
 on entry to user_fragment call;   ncount=        4000



                  Event listing (HEP format)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.82811   249.82811     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -244.99560   244.99560     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  -198.82571   -47.76763    83.46856   220.86290     0.10566
    8  mu+                   1        -13     3     4     0     0   -12.53449   -30.82000    -6.99044    33.99799     0.10566
    9  H_10                  1         25     3     4     0     0   211.36020    78.58763   -71.64562   239.96301    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.404655D-12 -0.301531D-11  0.249828D+03  0.249828D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.247626D-08  0.501630D-07 -0.244996D+03  0.244996D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.198826D+03 -0.477676D+02  0.834686D+02  0.220863D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.125345D+02 -0.308200D+02 -0.699044D+01  0.339978D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.211360D+03  0.785876D+02 -0.716456D+02  0.239963D+03  0.400000D+02
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.82811   249.82811     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -244.99560   244.99560     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  -198.82571   -47.76763    83.46856   220.86290     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -12.53449   -30.82000    -6.99044    33.99799     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   211.36020    78.58763   -71.64562   239.96301    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15  -198.82571   -47.76763    83.46856   220.86290     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -12.53449   -30.82000    -6.99044    33.99799     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   211.36020    78.58763   -71.64562   239.96301    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -211.36020   -78.58763    76.47813   254.86089    90.86265
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -198.66946   -47.73010    83.40296   220.68933     0.11554
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -12.69075   -30.85754    -6.92484    34.17156     2.54942
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0  -198.36551   -47.65816    83.27386   220.35136     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.30395    -0.07194     0.12910     0.33798     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -12.65825   -30.89486    -6.85199    34.08350     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.03250     0.03732    -0.07284     0.08806     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25   121.86622    50.25053   -47.37595   142.24950    24.77797
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27    89.49398    28.33710   -24.26966    97.71351    12.11401
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    28     3.61878    -2.37552     0.21699     4.34680     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u)                   2          2    22     0    28    28   118.24744    52.62605   -47.59295   137.90270     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  mu-                   1         13    23     0     0     0    27.19863     2.88121    -7.46028    28.35020     0.10566
                                                                 0.000       0.000       0.000       0.000
   27  nu_mu~                1        -14    23     0     0     0    62.29535    25.45589   -16.80938    69.36331     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30   121.86622    50.25053   -47.37595   142.24950    24.77797
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    28     0    31    32     6.77382    -0.32423    -1.32456     8.00574     4.04321
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    28     0    33    34   115.09240    50.57476   -46.05140   134.24376     9.82804
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    29     0    35    35     1.62703    -1.83810     0.01224     2.47687     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    36    36     5.14680     1.51387    -1.33679     5.52887     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    30     0    38    38   100.72743    44.72823   -36.84531   116.20807     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    37    14.36496     5.84654    -9.20609    18.03569     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    31     0    39    39     1.62703    -1.83810     0.01224     2.47687     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    39     5.14680     1.51387    -1.33679     5.52887     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    39    39    14.36496     5.84654    -9.20609    18.03569     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (u)                   2          2    33     0    39    39   100.72743    44.72823   -36.84531   116.20807     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    35    38    40    47   121.86622    50.25053   -47.37595   142.24950    24.77797
                                                                 0.000       0.000       0.000       0.000
   40  (f_0(1370))           2      10221    39     0    48    49     1.23452    -0.13034    -0.07261     1.59571     1.00000
                                                                 0.000       0.000       0.000       0.000
   41  (K*_2(1430)~0)        2       -315    39     0    50    51     2.55852    -0.30817    -0.43261     2.99134     1.45601
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)+)            2        323    39     0    52    53     1.76385     0.30068    -1.57721     2.55520     0.91645
                                                                 0.000       0.000       0.000       0.000
   43  (a_2(1320)-)          2       -215    39     0    54    55     5.46201     1.21669    -1.93282     6.06271     1.30643
                                                                 0.000       0.000       0.000       0.000
   44  (h_1(1170))           2      10223    39     0    56    57     8.08178     3.15971    -4.16826     9.69724     1.16752
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    39     0    58    59    11.07869     5.26018    -5.34922    13.40479     0.81699
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    39     0    60    61     8.47009     4.26946    -3.43372    10.12149     0.82664
                                                                 0.000       0.000       0.000       0.000
   47  (a_0(1450)+)          2      10211    39     0    62    63    83.21676    36.48233   -30.40950    95.82102     0.96964
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    40     0     0     0     1.15553     0.20699     0.09565     1.18605     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    40     0     0     0     0.07899    -0.33733    -0.16825     0.40966     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (K~0)                 2       -311    41     0    64    64     0.19812    -0.14595    -0.26616     0.61569     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    41     0    65    66     2.36040    -0.16223    -0.16645     2.37565     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (K0)                  2        311    42     0    67    67     1.22026     0.50684    -1.08184     1.77875     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    42     0     0     0     0.54360    -0.20616    -0.49537     0.77645     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    43     0    68    69     4.19049     1.32585    -1.65037     4.74868     0.71286
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    43     0    70    71     1.27153    -0.10915    -0.28246     1.31404     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    44     0    72    73     4.89299     1.62878    -2.26456     5.67782     0.71776
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    44     0     0     0     3.18879     1.53093    -1.90371     4.01942     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    45     0     0     0    10.41608     4.80679    -4.90242    12.47610     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    45     0    74    75     0.66260     0.45339    -0.44680     0.92869     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    46     0     0     0     6.81089     3.10688    -2.58913     7.92238     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    46     0    76    77     1.65919     1.16259    -0.84459     2.19911     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    47     0    78    80    33.72330    14.84717   -12.53625    38.92501     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    47     0     0     0    49.49347    21.63516   -17.87324    56.89601     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (KS0)                 2        310    50     0    81    82     0.19812    -0.14595    -0.26616     0.61569     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    51     0     0     0     1.37282    -0.14907    -0.05886     1.38214     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   66  gamma                 1         22    51     0     0     0     0.98758    -0.01316    -0.10758     0.99351     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   67  KL0                   1        130    52     0     0     0     1.22026     0.50684    -1.08184     1.77875     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    54     0     0     0     1.31431     0.19689    -0.72583     1.52069     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    54     0    83    84     2.87617     1.12896    -0.92453     3.22799     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    55     0     0     0     0.55788    -0.02383    -0.18769     0.58908     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   71  gamma                 1         22    55     0     0     0     0.71365    -0.08532    -0.09477     0.72495     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   72  pi+                   1        211    56     0     0     0     0.45411     0.18052    -0.40626     0.65064     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    56     0    85    86     4.43888     1.44826    -1.85830     5.02718     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    59     0     0     0     0.48479     0.39608    -0.32162     0.70381     0.00000
                                                                 0.000       0.000      -0.000       0.000
   75  gamma                 1         22    59     0     0     0     0.17781     0.05731    -0.12518     0.22488     0.00000
                                                                 0.000       0.000      -0.000       0.000
   76  gamma                 1         22    61     0     0     0     1.21552     0.84672    -0.68139     1.63056     0.00000
                                                                 0.001       0.000      -0.000       0.001
   77  gamma                 1         22    61     0     0     0     0.44367     0.31586    -0.16320     0.56855     0.00000
                                                                 0.001       0.000      -0.000       0.001
   78  (pi0)                 2        111    62     0    87    88    11.88379     5.18393    -4.47502    13.71647     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    62     0    89    90     9.56881     4.19812    -3.39236    10.98693     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    62     0    91    92    12.27070     5.46511    -4.66887    14.22161     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    64     0     0     0     0.01227    -0.09623    -0.32858     0.36994     0.13957
                                                                18.388     -13.546     -24.703      57.142
   82  pi-                   1       -211    64     0     0     0     0.18586    -0.04972     0.06242     0.24575     0.13957
                                                                18.388     -13.546     -24.703      57.142
   83  gamma                 1         22    69     0     0     0     1.85031     0.79358    -0.58656     2.09701     0.00000
                                                                 0.001       0.000      -0.000       0.001
   84  gamma                 1         22    69     0     0     0     1.02586     0.33538    -0.33798     1.13097     0.00000
                                                                 0.001       0.000      -0.000       0.001
   85  gamma                 1         22    73     0     0     0     1.28404     0.37408    -0.48538     1.42278     0.00000
                                                                 0.000       0.000      -0.000       0.000
   86  gamma                 1         22    73     0     0     0     3.15483     1.07418    -1.37292     3.60441     0.00000
                                                                 0.000       0.000      -0.000       0.000
   87  gamma                 1         22    78     0     0     0    11.74515     5.13826    -4.42011    13.56052     0.00000
                                                                 0.003       0.001      -0.001       0.004
   88  gamma                 1         22    78     0     0     0     0.13864     0.04567    -0.05491     0.15596     0.00000
                                                                 0.003       0.001      -0.001       0.004
   89  gamma                 1         22    79     0     0     0     8.40697     3.64826    -3.00108     9.64331     0.00000
                                                                 0.000       0.000      -0.000       0.000
   90  gamma                 1         22    79     0     0     0     1.16183     0.54987    -0.39128     1.34362     0.00000
                                                                 0.000       0.000      -0.000       0.000
   91  gamma                 1         22    80     0     0     0     8.10266     3.54822    -3.04021     9.35339     0.00000
                                                                 0.015       0.007      -0.006       0.018
   92  gamma                 1         22    80     0     0     0     4.16804     1.91689    -1.62867     4.86822     0.00000
                                                                 0.015       0.007      -0.006       0.018
 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   250.40184   250.40184     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.78836   249.78836     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   -69.73859  -137.60413    47.57006   161.43509     0.10566
    8  mu+                   1        -13     3     4     0     0    36.62547   -76.83542    48.93350    98.18149     0.10566
    9  H_10                  1         25     3     4     0     0    33.11312   214.43955   -95.89008   240.57371    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.282275D-22 -0.460636D-22  0.250402D+03  0.250402D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.375342D-09 -0.612665D-09 -0.249788D+03  0.249788D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.697386D+02 -0.137604D+03  0.475701D+02  0.161435D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.366255D+02 -0.768354D+02  0.489335D+02  0.981814D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.331131D+02  0.214440D+03 -0.958901D+02  0.240574D+03  0.400000D+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   250.40184   250.40184     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.78836   249.78836     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   -69.73859  -137.60413    47.57006   161.43509     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    36.62547   -76.83542    48.93350    98.18149     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    33.11312   214.43955   -95.89008   240.57371    40.00000
                                                                 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-                   1         13     7     0     0     0   -69.73859  -137.60413    47.57006   161.43509     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    36.62547   -76.83542    48.93350    98.18149     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    33.11312   214.43955   -95.89008   240.57371    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    28.30673    73.30419   -25.79793    82.84533     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17     4.80640   141.13536   -70.09215   157.72838     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    33.11312   214.43955   -95.89008   240.57371    40.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    19.59714    61.52416   -23.36209    69.38326     9.94883
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    13.51598   152.91539   -72.52799   171.19045    21.91029
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26    12.84680    48.95571   -20.58136    54.84828     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27     6.75034    12.56845    -2.78073    14.53497     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    30    30     7.11061    64.42118   -41.76965    77.25537     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    24    25     6.40538    88.49421   -30.75834    93.93507     2.33836
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    23     0    28    28     4.19414    41.87656   -14.72579    44.58796     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    29     2.21124    46.61765   -16.03255    49.34712     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31    12.84680    48.95571   -20.58136    54.84828     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31     6.75034    12.56845    -2.78073    14.53497     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31     4.19414    41.87656   -14.72579    44.58796     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31     2.21124    46.61765   -16.03255    49.34712     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    31    31     7.11061    64.42118   -41.76965    77.25537     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    42    33.11312   214.43955   -95.89008   240.57371    40.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B~0)                 2       -511    31     0    43    44    13.14162    48.33496   -19.83335    54.13135     5.27920
                                                                 0.000       0.000       0.000       0.000
   33  (Delta-)              2       1114    31     0    45    46     2.74362     5.94225    -1.54854     6.81879     1.12255
                                                                 0.000       0.000       0.000       0.000
   34  (a_0(1450)+)          2      10211    31     0    47    48     1.26285     5.83164    -2.47202     6.53238     0.97893
                                                                 0.000       0.000       0.000       0.000
   35  (Delta~0)             2      -2114    31     0    49    50     1.84913     5.55743    -1.13009     6.09199     1.23731
                                                                 0.000       0.000       0.000       0.000
   36  (a_0(1450)-)          2     -10211    31     0    51    52     1.45334     5.59456    -1.83895     6.14867     1.00654
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    31     0     0     0     0.37537     4.49564    -2.20541     5.02344     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    31     0    53    54     3.83944    49.38311   -16.24256    52.13268     0.74996
                                                                 0.000       0.000       0.000       0.000
   39  (K*_2(1430)0)         2        315    31     0    55    56     1.36397    18.51922    -7.44928    20.05510     1.37603
                                                                 0.000       0.000       0.000       0.000
   40  (K*(892)~0)           2       -313    31     0    57    58    -0.01594     6.03570    -2.66925     6.66686     0.94457
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    31     0    59    60     0.01559     2.03271    -0.63041     2.13256     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (B*0)                 2        513    31     0    61    62     7.08413    62.71233   -39.87021    74.83989     5.32480
                                                                 0.000       0.000       0.000       0.000
   43  (D+)                  2        411    32     0    63    65     7.05485    18.41137    -8.16132    21.42080     1.86930
                                                                 0.240       0.881      -0.362       0.987
   44  (a_1(1260)-)          2     -20213    32     0    66    67     6.08677    29.92359   -11.67204    32.71054     1.12827
                                                                 0.240       0.881      -0.362       0.987
   45  n0                    1       2112    33     0     0     0     2.09692     4.72122    -1.27688     5.40372     0.93957
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    33     0     0     0     0.64671     1.22102    -0.27166     1.41506     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (eta)                 2        221    34     0    68    70     0.80621     2.61473    -1.26006     3.06173     0.54745
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    34     0     0     0     0.45664     3.21691    -1.21197     3.47065     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  n~0                   1      -2112    35     0     0     0     1.41533     4.70393    -0.76995     5.06021     0.93957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    35     0    71    72     0.43380     0.85350    -0.36014     1.03178     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (eta)                 2        221    36     0    73    74     0.89152     3.17999    -0.71514     3.42319     0.54745
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    36     0     0     0     0.56183     2.41457    -1.12381     2.72548     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    38     0     0     0     0.14195     1.78125    -0.57746     1.88307     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    38     0     0     0     3.69749    47.60186   -15.66510    50.24961     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  K+                    1        321    39     0     0     0     1.41224    15.01347    -6.43322    16.40209     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    39     0     0     0    -0.04828     3.50575    -1.01606     3.65301     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (K~0)                 2       -311    40     0    75    75     0.26069     3.33875    -1.30088     3.62701     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    40     0    76    77    -0.27663     2.69695    -1.36837     3.03986     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    41     0     0     0     0.03417     0.44479    -0.18762     0.48395     0.00000
                                                                 0.000       0.001      -0.000       0.001
   60  gamma                 1         22    41     0     0     0    -0.01859     1.58792    -0.44279     1.64860     0.00000
                                                                 0.000       0.001      -0.000       0.001
   61  (B0)                  2        511    42     0    78    79     6.99182    62.28995   -39.60262    74.33143     5.27920
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    42     0     0     0     0.09231     0.42238    -0.26759     0.50846     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  mu+                   1        -13    43     0     0     0     0.76791     1.42271    -0.79658     1.80541     0.10566
                                                                 0.277       0.979      -0.405       1.100
   64  nu_mu                 1         14    43     0     0     0     3.22544     9.07040    -3.88799    10.38230     0.00000
                                                                 0.277       0.979      -0.405       1.100
   65  (K*(892)~0)           2       -313    43     0    80    81     3.06150     7.91825    -3.47675     9.23309     1.04439
                                                                 0.277       0.979      -0.405       1.100
   66  (rho(770)0)           2        113    44     0    82    83     4.28887    20.21259    -8.03902    22.18656     0.82110
                                                                 0.240       0.881      -0.362       0.987
   67  pi-                   1       -211    44     0     0     0     1.79791     9.71100    -3.63301    10.52398     0.13957
                                                                 0.240       0.881      -0.362       0.987
   68  (pi0)                 2        111    47     0    84    85     0.30841     0.69155    -0.22479     0.80132     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    47     0    86    87     0.15274     0.78037    -0.37345     0.88881     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    47     0    88    89     0.34506     1.14281    -0.66181     1.37161     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    50     0     0     0     0.43665     0.82518    -0.32969     0.99010     0.00000
                                                                 0.000       0.000      -0.000       0.000
   72  gamma                 1         22    50     0     0     0    -0.00285     0.02831    -0.03046     0.04168     0.00000
                                                                 0.000       0.000      -0.000       0.000
   73  gamma                 1         22    51     0     0     0     0.93893     3.10075    -0.74828     3.32508     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    51     0     0     0    -0.04742     0.07924     0.03314     0.09811     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  KL0                   1        130    57     0     0     0     0.26069     3.33875    -1.30088     3.62701     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    58     0     0     0    -0.22358     2.48640    -1.23729     2.78622     0.00000
                                                                -0.000       0.000      -0.000       0.000
   77  gamma                 1         22    58     0     0     0    -0.05305     0.21056    -0.13108     0.25364     0.00000
                                                                -0.000       0.000      -0.000       0.000
   78  (D+)                  2        411    61     0    90    92     3.76518    36.17140   -24.87210    44.09833     1.86930
                                                                 1.157      10.311      -6.555      12.304
   79  (D*_s-)               2       -433    61     0    93    94     3.22664    26.11855   -14.73052    30.23310     2.11240
                                                                 1.157      10.311      -6.555      12.304
   80  K-                    1       -321    65     0     0     0     1.58869     4.04098    -1.37461     4.58112     0.49360
                                                                 0.277       0.979      -0.405       1.100
   81  pi+                   1        211    65     0     0     0     1.47281     3.87727    -2.10214     4.65198     0.13957
                                                                 0.277       0.979      -0.405       1.100
   82  pi+                   1        211    66     0     0     0     0.24048     1.80093    -0.57679     1.91137     0.13957
                                                                 0.240       0.881      -0.362       0.987
   83  pi-                   1       -211    66     0     0     0     4.04838    18.41166    -7.46224    20.27519     0.13957
                                                                 0.240       0.881      -0.362       0.987
   84  gamma                 1         22    68     0     0     0     0.00522     0.11803    -0.05734     0.13132     0.00000
                                                                 0.000       0.000      -0.000       0.000
   85  gamma                 1         22    68     0     0     0     0.30319     0.57352    -0.16745     0.66999     0.00000
                                                                 0.000       0.000      -0.000       0.000
   86  gamma                 1         22    69     0     0     0    -0.02060     0.05248    -0.01116     0.05747     0.00000
                                                                 0.000       0.000      -0.000       0.000
   87  gamma                 1         22    69     0     0     0     0.17335     0.72789    -0.36230     0.83134     0.00000
                                                                 0.000       0.000      -0.000       0.000
   88  gamma                 1         22    70     0     0     0     0.28695     0.73233    -0.41977     0.89155     0.00000
                                                                 0.000       0.000      -0.000       0.000
   89  gamma                 1         22    70     0     0     0     0.05811     0.41048    -0.24204     0.48006     0.00000
                                                                 0.000       0.000      -0.000       0.000
   90  K-                    1       -321    78     0     0     0     1.51042    10.76797    -8.10136    13.56857     0.49360
                                                                 1.258      11.277      -7.220      13.482
   91  pi+                   1        211    78     0     0     0     1.96197    22.73204   -14.85722    27.22777     0.13957
                                                                 1.258      11.277      -7.220      13.482
   92  pi+                   1        211    78     0     0     0     0.29279     2.67140    -1.91352     3.30199     0.13957
                                                                 1.258      11.277      -7.220      13.482
   93  (D_s-)                2       -431    79     0    95    97     3.07663    24.85849   -14.17188    28.84661     1.96850
                                                                 1.157      10.311      -6.555      12.304
   94  gamma                 1         22    79     0     0     0     0.15001     1.26007    -0.55865     1.38649     0.00000
                                                                 1.157      10.311      -6.555      12.304
   95  mu-                   1         13    93     0     0     0     0.27979     2.44874    -1.30198     2.78943     0.10566
                                                                 1.603      13.910      -8.607      16.480
   96  nu_mu~                1        -14    93     0     0     0     2.36366    18.79599   -10.24851    21.53852     0.00000
                                                                 1.603      13.910      -8.607      16.480
   97  (eta)                 2        221    93     0    98   100     0.43319     3.61375    -2.62139     4.51865     0.54745
                                                                 1.603      13.910      -8.607      16.480
   98  gamma                 1         22    97     0     0     0     0.01225     1.04715    -0.67605     1.24648     0.00000
                                                                 1.603      13.910      -8.607      16.480
   99  pi+                   1        211    97     0     0     0     0.23785     1.06826    -0.97436     1.47194     0.13957
                                                                 1.603      13.910      -8.607      16.480
  100  pi-                   1       -211    97     0     0     0     0.18309     1.49835    -0.97098     1.80023     0.13957
                                                                 1.603      13.910      -8.607      16.480
 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     0.00000     0.00000   249.81726   249.81726     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.52140   250.52140     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    -0.00046     0.00046     0.00000
    7  mu-                   1         13     3     4     0     0   -53.44101    40.05437    17.50544    69.04163     0.10566
    8  mu+                   1        -13     3     4     0     0  -100.97747   126.83763   -95.10934   187.96285     0.10566
    9  H_10                  1         25     3     4     0     0   154.41848  -166.89201    76.89974   243.33429    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.136220D-10  0.114031D-10  0.249817D+03  0.249817D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.347645D-05  0.907649D-06 -0.250521D+03  0.250521D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.534410D+02  0.400544D+02  0.175054D+02  0.690415D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.100977D+03  0.126838D+03 -0.951093D+02  0.187963D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.154418D+03 -0.166892D+03  0.768997D+02  0.243334D+03  0.400000D+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     0.00000     0.00000   249.81726   249.81726     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.52140   250.52140     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    -0.00046     0.00046     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -53.44101    40.05437    17.50544    69.04163     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -100.97747   126.83763   -95.10934   187.96285     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   154.41848  -166.89201    76.89974   243.33429    40.00000
                                                                 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    -0.00046     0.00046     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -53.44101    40.05437    17.50544    69.04163     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -100.97747   126.83763   -95.10934   187.96285     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   154.41848  -166.89201    76.89974   243.33429    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    18   125.25381  -110.60681    49.82380   174.37875     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    22    23    29.16467   -56.28520    27.07595    68.95554     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  nu_tau                1         16    15     0     0     0    48.02896   -42.42195    18.61768    66.73096     0.01000
                                                                 7.739      -6.834       3.078      10.774
   18  (a_1(1260)-)          2     -20213    15     0    19    21    77.22484   -68.18485    31.20612   107.64779     1.17241
                                                                 7.739      -6.834       3.078      10.774
   19  pi-                   1       -211    18     0     0     0    11.38145   -10.20767     4.30026    15.88224     0.13957
                                                                 7.739      -6.834       3.078      10.774
   20  pi-                   1       -211    18     0     0     0    24.31441   -21.21134     9.73188    33.70223     0.13957
                                                                 7.739      -6.834       3.078      10.774
   21  pi+                   1        211    18     0     0     0    41.52898   -36.76585    17.17398    58.06332     0.13957
                                                                 7.739      -6.834       3.078      10.774
   22  nu_tau~               1        -16    16     0     0     0     8.56373   -15.64124     7.62993    19.39592     0.00998
                                                                 2.760      -5.327       2.562       6.526
   23  (a_1(1260)+)          2      20213    16     0    24    26    20.60094   -40.64396    19.44602    49.55962     1.29531
                                                                 2.760      -5.327       2.562       6.526
   24  (pi0)                 2        111    23     0    27    28     1.18239    -2.45055     1.32697     3.03023     0.13496
                                                                 2.760      -5.327       2.562       6.526
   25  (pi0)                 2        111    23     0    29    30    17.35959   -34.49183    16.52296    42.00081     0.13496
                                                                 2.760      -5.327       2.562       6.526
   26  pi+                   1        211    23     0     0     0     2.05896    -3.70159     1.59609     4.52858     0.13957
                                                                 2.760      -5.327       2.562       6.526
   27  gamma                 1         22    24     0     0     0     0.87366    -1.78280     1.03281     2.23793     0.00000
                                                                 2.760      -5.327       2.563       6.527
   28  gamma                 1         22    24     0     0     0     0.30873    -0.66775     0.29416     0.79230     0.00000
                                                                 2.760      -5.327       2.563       6.527
   29  gamma                 1         22    25     0     0     0    15.09606   -30.04294    14.34383    36.55427     0.00000
                                                                 2.761      -5.328       2.563       6.528
   30  gamma                 1         22    25     0     0     0     2.26353    -4.44889     2.17913     5.44654     0.00000
                                                                 2.761      -5.328       2.563       6.528
 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     0.00028     0.00299    33.19970    33.19970     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.12592   249.12592     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00028    -0.00299   216.75021   216.75021     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   -39.70258   -23.50969     0.46256    46.14354     0.10566
    8  mu+                   1        -13     3     4     0     0    37.14354     1.49298   -42.89065    56.75818     0.10566
    9  H_10                  1         25     3     4     0     0     2.55932    22.01970  -173.49812   179.42412    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.278223D-03  0.298782D-02  0.331997D+02  0.331997D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.162630D-18  0.216840D-17 -0.249126D+03  0.249126D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.397026D+02 -0.235097D+02  0.462561D+00  0.461434D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.371435D+02  0.149298D+01 -0.428907D+02  0.567581D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.255932D+01  0.220197D+02 -0.173498D+03  0.179424D+03  0.400000D+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     0.00028     0.00299    33.19970    33.19970     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.12592   249.12592     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00028    -0.00299   216.75021   216.75021     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   -39.70258   -23.50969     0.46256    46.14354     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    37.14354     1.49298   -42.89065    56.75818     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     2.55932    22.01970  -173.49812   179.42412    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00028    -0.00299   216.75021   216.75021     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   -39.70258   -23.50969     0.46256    46.14354     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    37.14354     1.49298   -42.89065    56.75818     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     2.55932    22.01970  -173.49812   179.42412    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    -4.00549    14.48717  -122.48282   125.47399    22.71037
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20     6.56481     7.53253   -51.01531    53.95013    14.42980
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21    -5.21902     4.60031    -8.20555    10.76295     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21     1.21353     9.88686  -114.27726   114.71105     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  mu-                   1         13    16     0     0     0     1.17229    10.83611   -37.04204    38.61242     0.10566
                                                                 0.000       0.000       0.000       0.000
   20  nu_mu~                1        -14    16     0     0     0     5.39252    -3.30358   -13.97327    15.33771     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    -4.00549    14.48717  -122.48282   125.47399    22.71037
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25    -5.14605     5.19356   -15.06379    17.64715     5.57219
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    26     1.14056     9.29361  -107.41903   107.82684     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    28    -5.43329     4.89918    -9.15340    11.72247     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    27    27     0.28724     0.29438    -5.91039     5.92468     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    29    29     1.14056     9.29361  -107.41903   107.82684     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    29    29     0.28724     0.29438    -5.91039     5.92468     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    24     0    29    29    -5.43329     4.89918    -9.15340    11.72247     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (gen. code)           2         92    26    28    30    34    -4.00549    14.48717  -122.48282   125.47399    22.71037
                                                                 0.000       0.000       0.000       0.000
   30  (b_1(1235)+)          2      10213    29     0    35    36     1.22696     9.18763  -107.95210   108.35658     1.25485
                                                                 0.000       0.000       0.000       0.000
   31  (pi0)                 2        111    29     0    37    38    -0.22348     0.47080    -3.75199     3.79042     0.13498
                                                                 0.000       0.000       0.000       0.000
   32  (rho(770)-)           2       -213    29     0    39    40    -0.65200     0.39911    -1.33862     1.72109     0.76542
                                                                 0.000       0.000       0.000       0.000
   33  (b_1(1235)+)          2      10213    29     0    41    42    -1.04755     1.13106    -2.66549     3.33946     1.29249
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)0)           2        113    29     0    43    44    -3.30940     3.29857    -6.77461     8.26644     0.77841
                                                                 0.000       0.000       0.000       0.000
   35  (omega(782))          2        223    30     0    45    47     1.06901     8.50113  -101.71753   102.08079     0.78696
                                                                 0.000       0.000       0.000       0.000
   36  pi+                   1        211    30     0     0     0     0.15794     0.68651    -6.23457     6.27580     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  gamma                 1         22    31     0     0     0    -0.05189     0.07028    -1.03793     1.04160     0.00000
                                                                -0.000       0.000      -0.000       0.000
   38  gamma                 1         22    31     0     0     0    -0.17159     0.40053    -2.71406     2.74882     0.00000
                                                                -0.000       0.000      -0.000       0.000
   39  pi-                   1       -211    32     0     0     0    -0.67410     0.03478    -0.91948     1.14915     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    32     0    48    49     0.02209     0.36433    -0.41914     0.57194     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    33     0    50    52    -0.85124     0.72294    -2.48106     2.83094     0.78187
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    33     0     0     0    -0.19632     0.40812    -0.18443     0.50852     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    34     0     0     0    -2.88386     2.77030    -5.33400     6.66800     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    34     0     0     0    -0.42554     0.52827    -1.44061     1.59843     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    35     0     0     0     0.46146     2.98961   -35.65095    35.77933     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    35     0     0     0     0.28269     3.55346   -44.97564    45.11690     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    35     0    53    54     0.32486     1.95805   -21.09094    21.18455     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    40     0     0     0     0.01940     0.16196    -0.09203     0.18728     0.00000
                                                                 0.000       0.000      -0.000       0.000
   49  gamma                 1         22    40     0     0     0     0.00270     0.20237    -0.32711     0.38466     0.00000
                                                                 0.000       0.000      -0.000       0.000
   50  pi+                   1        211    41     0     0     0    -0.25897     0.48028    -0.70908     0.90554     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    41     0     0     0    -0.49831     0.13184    -1.06870     1.19470     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    41     0    55    56    -0.09396     0.11083    -0.70328     0.73071     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    47     0     0     0     0.04321     0.22093    -2.88073     2.88952     0.00000
                                                                 0.000       0.000      -0.001       0.001
   54  gamma                 1         22    47     0     0     0     0.28165     1.73712   -18.21020    18.29504     0.00000
                                                                 0.000       0.000      -0.001       0.001
   55  gamma                 1         22    52     0     0     0     0.01748     0.07820    -0.34028     0.34959     0.00000
                                                                -0.000       0.000      -0.000       0.000
   56  gamma                 1         22    52     0     0     0    -0.11144     0.03263    -0.36300     0.38112     0.00000
                                                                -0.000       0.000      -0.000       0.000
 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    -0.00000    -0.00000   250.23641   250.23641     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -238.99327   238.99327     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    -0.00001     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0    96.90056   -42.45961     1.18897   105.80153     0.10566
    8  mu+                   1        -13     3     4     0     0    57.44933  -133.57615    12.07077   145.90657     0.10566
    9  H_10                  1         25     3     4     0     0  -154.34989   176.03576    -2.01660   237.52168    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.251463D-21 -0.899973D-21  0.250236D+03  0.250236D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.218433D-06 -0.771851D-06 -0.238993D+03  0.238993D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.969006D+02 -0.424596D+02  0.118897D+01  0.105801D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.574493D+02 -0.133576D+03  0.120708D+02  0.145907D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.154350D+03  0.176036D+03 -0.201660D+01  0.237522D+03  0.400000D+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    -0.00000    -0.00000   250.23641   250.23641     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -238.99327   238.99327     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    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    96.90056   -42.45961     1.18897   105.80153     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    57.44933  -133.57615    12.07077   145.90657     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -154.34989   176.03576    -2.01660   237.52168    40.00000
                                                                 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    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    96.90056   -42.45961     1.18897   105.80153     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    57.44933  -133.57615    12.07077   145.90657     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -154.34989   176.03576    -2.01660   237.52168    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   154.34989  -176.03576    13.25974   251.70810    91.48042
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    96.90048   -42.45957     1.18897   105.80143     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    57.44942  -133.57619    12.07077   145.90667     0.13702
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    57.33777  -133.31796    12.05122   145.62466     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.11165    -0.25823     0.01955     0.28201     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -109.25470   126.08488    16.06139   167.67527     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -45.09519    49.95088   -18.07799    69.84641     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -154.34989   176.03576    -2.01660   237.52168    40.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -109.06721   125.81582    15.41132   167.40359     7.82154
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -45.28269    50.21994   -17.42792    70.11809     6.34422
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29   -91.15031   103.19908    14.51888   138.53615     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30   -17.91690    22.61674     0.89244    28.86743     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    32    32   -44.32569    49.32414   -17.64425    68.78952     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31    -0.95699     0.89580     0.21633     1.32857     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33   -91.15031   103.19908    14.51888   138.53615     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33   -17.91690    22.61674     0.89244    28.86743     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33    -0.95699     0.89580     0.21633     1.32857     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33   -44.32569    49.32414   -17.64425    68.78952     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    39  -154.34989   176.03576    -2.01660   237.52168    40.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B*-)                 2       -523    33     0    40    41   -83.46314    95.33814    12.12465   127.40022     5.32480
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)+)           2        213    33     0    42    43   -13.94802    16.46805     2.86135    21.78497     0.80850
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)-)           2       -213    33     0    44    45    -5.92754     6.80734     0.27873     9.06700     0.81069
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    33     0     0     0    -3.61974     5.05336     0.09106     6.21826     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (K0)                  2        311    33     0    46    46    -6.31926     7.16036    -1.90400     9.75073     0.49767
                                                                 0.000       0.000       0.000       0.000
   39  (B*_s20)              2        535    33     0    47    48   -41.07219    45.20851   -15.46839    63.30049     6.07836
                                                                 0.000       0.000       0.000       0.000
   40  (B-)                  2       -521    34     0    49    51   -82.96020    94.81940    12.03299   126.67191     5.27890
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    34     0     0     0    -0.50294     0.51874     0.09166     0.72831     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    35     0     0     0    -3.36296     4.12520     0.40003     5.33913     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    35     0    52    53   -10.58506    12.34285     2.46132    16.44584     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    36     0     0     0    -3.04542     3.61821    -0.22680     4.73677     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    36     0    54    55    -2.88212     3.18913     0.50553     4.33023     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  KL0                   1        130    38     0     0     0    -6.31926     7.16036    -1.90400     9.75073     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (B+)                  2        521    39     0    56    59   -38.63423    42.53295   -14.10315    59.40051     5.27890
                                                                 0.000       0.000       0.000       0.000
   48  K-                    1       -321    39     0     0     0    -2.43796     2.67556    -1.36523     3.89997     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  nu_tau~               1        -16    40     0     0     0    -5.84078     5.68121     1.06890     8.21787     0.00000
                                                                -3.275       3.743       0.475       5.000
   50  (tau-)                2         15    40     0    60    62   -34.30298    38.18351     4.79730    51.58340     1.77700
                                                                -3.275       3.743       0.475       5.000
   51  (D*(2010)0)           2        423    40     0    63    64   -42.81644    50.95468     6.16679    66.87064     2.00670
                                                                -3.275       3.743       0.475       5.000
   52  gamma                 1         22    43     0     0     0    -1.60726     1.88152     0.32584     2.49591     0.00000
                                                                -0.002       0.002       0.000       0.003
   53  gamma                 1         22    43     0     0     0    -8.97780    10.46133     2.13548    13.94993     0.00000
                                                                -0.002       0.002       0.000       0.003
   54  gamma                 1         22    45     0     0     0    -1.24027     1.40260     0.15599     1.87880     0.00000
                                                                -0.000       0.000       0.000       0.000
   55  gamma                 1         22    45     0     0     0    -1.64185     1.78653     0.34954     2.45144     0.00000
                                                                -0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    47     0    65    67    -4.43186     4.41458    -1.57568     6.49815     0.78319
                                                                -5.877       6.470      -2.145       9.036
   57  (D*(2010)~0)          2       -423    47     0    68    69   -17.01592    19.11845    -6.18186    26.40642     2.00670
                                                                -5.877       6.470      -2.145       9.036
   58  (omega(782))          2        223    47     0    70    72    -8.57128    10.07782    -4.04283    13.85644     0.79199
                                                                -5.877       6.470      -2.145       9.036
   59  (rho(770)+)           2        213    47     0    73    74    -8.61517     8.92210    -2.30278    12.63950     0.79313
                                                                -5.877       6.470      -2.145       9.036
   60  nu_tau                1         16    50     0     0     0   -16.47085    18.60600     1.67533    24.90540     0.01000
                                                                -3.391       3.872       0.491       5.175
   61  e-                    1         11    50     0     0     0    -8.80461    10.00779     1.92491    13.46782     0.00053
                                                                -3.391       3.872       0.491       5.175
   62  nu_e~                 1        -12    50     0     0     0    -9.02753     9.56972     1.19706    13.21017     0.00003
                                                                -3.391       3.872       0.491       5.175
   63  (D0)                  2        421    51     0    75    76   -42.31925    50.35005     6.17083    66.08784     1.86450
                                                                -3.275       3.743       0.475       5.000
   64  gamma                 1         22    51     0     0     0    -0.49719     0.60463    -0.00403     0.78281     0.00000
                                                                -3.275       3.743       0.475       5.000
   65  pi-                   1       -211    56     0     0     0    -2.32694     2.14074    -0.80574     3.26590     0.13957
                                                                -5.877       6.470      -2.145       9.036
   66  pi+                   1        211    56     0     0     0    -1.37876     1.32014    -0.64418     2.01945     0.13957
                                                                -5.877       6.470      -2.145       9.036
   67  (pi0)                 2        111    56     0    77    78    -0.72617     0.95370    -0.12576     1.21280     0.13498
                                                                -5.877       6.470      -2.145       9.036
   68  (D~0)                 2       -421    57     0    79    83   -15.97711    17.99998    -5.83149    24.83445     1.86450
                                                                -5.877       6.470      -2.145       9.036
   69  (pi0)                 2        111    57     0    84    85    -1.03881     1.11847    -0.35038     1.57197     0.13498
                                                                -5.877       6.470      -2.145       9.036
   70  pi+                   1        211    58     0     0     0    -3.47204     4.20309    -1.40520     5.63162     0.13957
                                                                -5.877       6.470      -2.145       9.036
   71  pi-                   1       -211    58     0     0     0    -1.10977     1.13139    -0.54420     1.68145     0.13957
                                                                -5.877       6.470      -2.145       9.036
   72  (pi0)                 2        111    58     0    86    87    -3.98947     4.74333    -2.09344     6.54338     0.13498
                                                                -5.877       6.470      -2.145       9.036
   73  pi+                   1        211    59     0     0     0    -0.31592     0.44631    -0.12698     0.57844     0.13957
                                                                -5.877       6.470      -2.145       9.036
   74  (pi0)                 2        111    59     0    88    89    -8.29926     8.47579    -2.17580    12.06105     0.13498
                                                                -5.877       6.470      -2.145       9.036
   75  K-                    1       -321    63     0     0     0    -3.96926     4.68524     0.53161     6.18326     0.49360
                                                                -4.541       5.250       0.660       6.978
   76  (rho(770)+)           2        213    63     0    90    91   -38.34999    45.66482     5.63922    59.90458     0.87194
                                                                -4.541       5.250       0.660       6.978
   77  gamma                 1         22    67     0     0     0    -0.27148     0.35421     0.01860     0.44667     0.00000
                                                                -5.877       6.470      -2.145       9.036
   78  gamma                 1         22    67     0     0     0    -0.45468     0.59949    -0.14436     0.76614     0.00000
                                                                -5.877       6.470      -2.145       9.036
   79  K+                    1        321    68     0     0     0    -4.13773     4.48686    -1.80889     6.38502     0.49360
                                                                -6.029       6.641      -2.201       9.271
   80  pi-                   1       -211    68     0     0     0    -3.60136     4.39313    -1.20760     5.80923     0.13957
                                                                -6.029       6.641      -2.201       9.271
   81  pi-                   1       -211    68     0     0     0    -1.39552     1.49032    -0.74418     2.17757     0.13957
                                                                -6.029       6.641      -2.201       9.271
   82  pi+                   1        211    68     0     0     0    -4.29134     4.66364    -1.37885     6.48736     0.13957
                                                                -6.029       6.641      -2.201       9.271
   83  (pi0)                 2        111    68     0    92    93    -2.55116     2.96603    -0.69197     3.97528     0.13498
                                                                -6.029       6.641      -2.201       9.271
   84  gamma                 1         22    69     0     0     0    -0.35228     0.29245    -0.12312     0.47411     0.00000
                                                                -5.877       6.471      -2.146       9.037
   85  gamma                 1         22    69     0     0     0    -0.68653     0.82603    -0.22726     1.09786     0.00000
                                                                -5.877       6.471      -2.146       9.037
   86  gamma                 1         22    72     0     0     0    -1.13732     1.42011    -0.66018     1.93547     0.00000
                                                                -5.879       6.472      -2.146       9.038
   87  gamma                 1         22    72     0     0     0    -2.85215     3.32323    -1.43326     4.60791     0.00000
                                                                -5.879       6.472      -2.146       9.038
   88  gamma                 1         22    74     0     0     0    -3.55361     3.71484    -0.97312     5.23213     0.00000
                                                                -5.878       6.471      -2.146       9.037
   89  gamma                 1         22    74     0     0     0    -4.74564     4.76095    -1.20268     6.82892     0.00000
                                                                -5.878       6.471      -2.146       9.037
   90  pi+                   1        211    76     0     0     0   -36.24560    43.27488     5.21619    56.68939     0.13957
                                                                -4.541       5.250       0.660       6.978
   91  (pi0)                 2        111    76     0    94    95    -2.10439     2.38993     0.42303     3.21519     0.13498
                                                                -4.541       5.250       0.660       6.978
   92  gamma                 1         22    83     0     0     0    -0.81663     0.96390    -0.28697     1.29550     0.00000
                                                                -6.029       6.641      -2.201       9.272
   93  gamma                 1         22    83     0     0     0    -1.73453     2.00213    -0.40501     2.67977     0.00000
                                                                -6.029       6.641      -2.201       9.272
   94  gamma                 1         22    91     0     0     0    -0.21280     0.19418     0.01554     0.28850     0.00000
                                                                -4.542       5.251       0.660       6.979
   95  gamma                 1         22    91     0     0     0    -1.89159     2.19575     0.40749     2.92669     0.00000
                                                                -4.542       5.251       0.660       6.979
 on entry to user_fragment call;   ncount=        9000



                  Event listing (HEP format)            Event:     9000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00001   249.70353   249.70353     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.93052   249.93052     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00001     0.00662     0.00662     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    92.93483    45.42179    87.84385   135.70769     0.10566
    8  mu+                   1        -13     3     4     0     0    90.68857   -42.03144    66.93406   120.29646     0.10566
    9  H_10                  1         25     3     4     0     0  -183.62340    -3.39037  -155.00491   243.62999    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.117648D-06 -0.809818D-05  0.249704D+03  0.249704D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.254776D-11  0.331724D-12 -0.249931D+03  0.249931D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.929348D+02  0.454218D+02  0.878439D+02  0.135708D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.906886D+02 -0.420314D+02  0.669341D+02  0.120296D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.183623D+03 -0.339037D+01 -0.155005D+03  0.243630D+03  0.400000D+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     0.00000    -0.00001   249.70353   249.70353     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.93052   249.93052     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00001     0.00662     0.00662     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    92.93483    45.42179    87.84385   135.70769     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    90.68857   -42.03144    66.93406   120.29646     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -183.62340    -3.39037  -155.00491   243.62999    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00001     0.00662     0.00662     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    92.93483    45.42179    87.84385   135.70769     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    90.68857   -42.03144    66.93406   120.29646     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -183.62340    -3.39037  -155.00491   243.62999    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   183.62340     3.39036   154.77791   256.00415    88.61643
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    92.93484    45.42179    87.84386   135.70769     0.10717
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    90.68857   -42.03143    66.93406   120.29645     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    92.82663    45.36862    87.74218   135.54998     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.10820     0.05317     0.10167     0.15771     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -168.38002    -5.41607  -152.57295   227.33832     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -15.24338     2.02570    -2.43196    16.29167     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -183.62340    -3.39037  -155.00491   243.62999    40.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -154.14565    -4.16891  -136.10471   206.77422    21.27966
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -29.47775     0.77854   -18.90021    36.85577    11.47110
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29  -151.59283    -2.09495  -135.57766   203.44316     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30    -2.55282    -2.07396    -0.52705     3.33106     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    32    32   -29.31055     0.54293   -15.61892    33.56179     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31    -0.16720     0.23561    -3.28129     3.29398     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33  -151.59283    -2.09495  -135.57766   203.44316     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    -2.55282    -2.07396    -0.52705     3.33106     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33    -0.16720     0.23561    -3.28129     3.29398     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33   -29.31055     0.54293   -15.61892    33.56179     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    42  -183.62340    -3.39037  -155.00491   243.62999    40.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B*-)                 2       -523    33     0    43    44  -145.39433    -1.59965  -129.69921   194.91616     5.32480
                                                                 0.000       0.000       0.000       0.000
   35  K+                    1        321    33     0     0     0    -5.29547    -0.77315    -5.22973     7.49890     0.49360
                                                                 0.000       0.000       0.000       0.000
   36  (K~0)                 2       -311    33     0    45    45    -0.95261    -0.30944    -0.13285     1.12630     0.49767
                                                                 0.000       0.000       0.000       0.000
   37  (K*_2(1430)0)         2        315    33     0    46    47    -1.35075    -0.35408    -0.78114     2.12381     1.39660
                                                                 0.000       0.000       0.000       0.000
   38  (K~0)                 2       -311    33     0    48    48    -0.60008    -0.53192    -1.32142     1.62384     0.49767
                                                                 0.000       0.000       0.000       0.000
   39  (f_0(1370))           2      10221    33     0    49    50    -1.19839    -0.15540    -0.60169     1.67998     1.00000
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    33     0    51    52    -1.18518    -0.35432    -1.26552     2.06661     1.06729
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    33     0     0     0    -2.92827    -0.26079    -2.82259     4.07790     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (B*+)                 2        523    33     0    53    54   -24.71832     0.94838   -13.15076    28.51650     5.32480
                                                                 0.000       0.000       0.000       0.000
   43  (B-)                  2       -521    34     0    55    57  -144.00811    -1.56082  -128.41057   193.02309     5.27890
                                                                 0.000       0.000       0.000       0.000
   44  gamma                 1         22    34     0     0     0    -1.38622    -0.03884    -1.28865     1.89308     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  KL0                   1        130    36     0     0     0    -0.95261    -0.30944    -0.13285     1.12630     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (K0)                  2        311    37     0    58    58    -0.88081    -0.43431    -1.08240     1.54393     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    37     0    59    60    -0.46995     0.08023     0.30126     0.57988     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  KL0                   1        130    38     0     0     0    -0.60008    -0.53192    -1.32142     1.62384     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  K+                    1        321    39     0     0     0    -0.70692    -0.10003    -0.37332     0.94486     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  K-                    1       -321    39     0     0     0    -0.49147    -0.05537    -0.22837     0.73512     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    40     0     0     0     0.15328     0.06820    -0.11684     0.24755     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    40     0     0     0    -1.33847    -0.42252    -1.14869     1.81906     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (B+)                  2        521    42     0    61    62   -24.41326     0.94882   -13.03543    28.19036     5.27890
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    42     0     0     0    -0.30506    -0.00044    -0.11533     0.32614     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  nu_e~                 1        -12    43     0     0     0   -55.62258     0.55220   -49.36388    74.37049     0.00000
                                                               -30.869      -0.335     -27.526      41.376
   56  e-                    1         11    43     0     0     0   -57.06774    -2.05805   -51.24370    76.72600     0.00051
                                                               -30.869      -0.335     -27.526      41.376
   57  (D*(2010)0)           2        423    43     0    63    64   -31.31779    -0.05496   -27.80298    41.92660     2.00670
                                                               -30.869      -0.335     -27.526      41.376
   58  KL0                   1        130    46     0     0     0    -0.88081    -0.43431    -1.08240     1.54393     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    47     0     0     0    -0.02819     0.02527    -0.00688     0.03848     0.00000
                                                                -0.000       0.000       0.000       0.000
   60  gamma                 1         22    47     0     0     0    -0.44175     0.05496     0.30814     0.54140     0.00000
                                                                -0.000       0.000       0.000       0.000
   61  (D~0)                 2       -421    53     0    65    66    -8.00460    -1.22326    -4.31624     9.36356     1.86450
                                                                -0.984       0.038      -0.526       1.137
   62  (D*_s+)               2        433    53     0    67    68   -16.40866     2.17209    -8.71919    18.82680     2.11240
                                                                -0.984       0.038      -0.526       1.137
   63  (D0)                  2        421    57     0    69    73   -31.11964    -0.00306   -27.58387    41.62665     1.86450
                                                               -30.869      -0.335     -27.526      41.376
   64  gamma                 1         22    57     0     0     0    -0.19815    -0.05190    -0.21911     0.29994     0.00000
                                                               -30.869      -0.335     -27.526      41.376
   65  (K_1(1270)+)          2      10323    61     0    74    75    -5.75877    -1.05778    -3.61810     7.00178     1.28528
                                                                -1.017       0.033      -0.543       1.174
   66  pi-                   1       -211    61     0     0     0    -2.24583    -0.16548    -0.69814     2.36178     0.13957
                                                                -1.017       0.033      -0.543       1.174
   67  (D_s+)                2        431    62     0    76    78   -15.43236     1.90469    -8.16639    17.67344     1.96850
                                                                -0.984       0.038      -0.526       1.137
   68  gamma                 1         22    62     0     0     0    -0.97630     0.26740    -0.55280     1.15336     0.00000
                                                                -0.984       0.038      -0.526       1.137
   69  (K~0)                 2       -311    63     0    79    79    -9.41715     0.11884    -8.21799    12.50919     0.49767
                                                               -37.524      -0.335     -33.424      50.278
   70  (rho(770)0)           2        113    63     0    80    81   -12.54124    -0.07629   -11.32766    16.91866     0.79794
                                                               -37.524      -0.335     -33.424      50.278
   71  (pi0)                 2        111    63     0    82    83    -3.90983     0.05112    -3.46201     5.22428     0.13498
                                                               -37.524      -0.335     -33.424      50.278
   72  (pi0)                 2        111    63     0    84    85    -3.01084    -0.02188    -2.49678     3.91379     0.13498
                                                               -37.524      -0.335     -33.424      50.278
   73  (pi0)                 2        111    63     0    86    87    -2.24059    -0.07485    -2.07942     3.06073     0.13498
                                                               -37.524      -0.335     -33.424      50.278
   74  (K*(892)0)            2        313    65     0    88    89    -4.44439    -0.69318    -3.13836     5.54915     0.84295
                                                                -1.017       0.033      -0.543       1.174
   75  pi+                   1        211    65     0     0     0    -1.31438    -0.36460    -0.47974     1.45263     0.13957
                                                                -1.017       0.033      -0.543       1.174
   76  (omega(782))          2        223    67     0    90    91    -7.39087     1.03960    -4.28739     8.64306     0.78429
                                                                -2.549       0.231      -1.353       2.928
   77  K+                    1        321    67     0     0     0    -3.59788     0.27108    -1.84310     4.08153     0.49360
                                                                -2.549       0.231      -1.353       2.928
   78  (K~0)                 2       -311    67     0    92    92    -4.44361     0.59402    -2.03590     4.94885     0.49767
                                                                -2.549       0.231      -1.353       2.928
   79  KL0                   1        130    69     0     0     0    -9.41715     0.11884    -8.21799    12.50919     0.49767
                                                               -37.524      -0.335     -33.424      50.278
   80  pi+                   1        211    70     0     0     0    -4.84607     0.32816    -4.29974     6.48840     0.13957
                                                               -37.524      -0.335     -33.424      50.278
   81  pi-                   1       -211    70     0     0     0    -7.69516    -0.40445    -7.02792    10.43026     0.13957
                                                               -37.524      -0.335     -33.424      50.278
   82  gamma                 1         22    71     0     0     0    -1.66832    -0.01351    -1.55277     2.27916     0.00000
                                                               -37.525      -0.335     -33.426      50.279
   83  gamma                 1         22    71     0     0     0    -2.24151     0.06463    -1.90924     2.94512     0.00000
                                                               -37.525      -0.335     -33.426      50.279
   84  gamma                 1         22    72     0     0     0    -2.75479    -0.03186    -2.32896     3.60748     0.00000
                                                               -37.524      -0.335     -33.425      50.278
   85  gamma                 1         22    72     0     0     0    -0.25605     0.00998    -0.16782     0.30631     0.00000
                                                               -37.524      -0.335     -33.425      50.278
   86  gamma                 1         22    73     0     0     0    -0.49716     0.02571    -0.41202     0.64621     0.00000
                                                               -37.524      -0.335     -33.425      50.278
   87  gamma                 1         22    73     0     0     0    -1.74342    -0.10057    -1.66741     2.41452     0.00000
                                                               -37.524      -0.335     -33.425      50.278
   88  K+                    1        321    74     0     0     0    -4.00439    -0.76807    -2.86157     5.00573     0.49360
                                                                -1.017       0.033      -0.543       1.174
   89  pi-                   1       -211    74     0     0     0    -0.44000     0.07489    -0.27679     0.54342     0.13957
                                                                -1.017       0.033      -0.543       1.174
   90  gamma                 1         22    76     0     0     0    -1.25740     0.46706    -0.83897     1.58211     0.00000
                                                                -2.549       0.231      -1.353       2.928
   91  (pi0)                 2        111    76     0    93    94    -6.13346     0.57253    -3.44843     7.06095     0.13498
                                                                -2.549       0.231      -1.353       2.928
   92  KL0                   1        130    78     0     0     0    -4.44361     0.59402    -2.03590     4.94885     0.49767
                                                                -2.549       0.231      -1.353       2.928
   93  gamma                 1         22    91     0     0     0    -0.51940     0.01527    -0.31124     0.60570     0.00000
                                                                -2.549       0.231      -1.353       2.928
   94  gamma                 1         22    91     0     0     0    -5.61406     0.55727    -3.13719     6.45525     0.00000
                                                                -2.549       0.231      -1.353       2.928
 on entry to user_fragment call;   ncount=       10000



                  Event listing (HEP format)            Event:    10000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00409    -0.01241    85.32042    85.32042     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00090    -0.00005  -249.89195   249.89195     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00409     0.01241   164.26921   164.26921     0.00000
    6  gamma                 1         22     1     2     0     0     0.00090     0.00005    -0.05217     0.05218     0.00000
    7  mu-                   1         13     3     4     0     0   -83.72956    -3.78273   -96.02425   127.45829     0.10566
    8  mu+                   1        -13     3     4     0     0   -41.45279   -19.46104    17.43031    48.99890     0.10566
    9  H_10                  1         25     3     4     0     0   125.18553    23.23132   -85.97758   158.75534    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.408585D-02 -0.124083D-01  0.853204D+02  0.853204D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.900712D-03 -0.455888D-04 -0.249892D+03  0.249892D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.837296D+02 -0.378273D+01 -0.960242D+02  0.127458D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.414528D+02 -0.194610D+02  0.174303D+02  0.489988D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.125186D+03  0.232313D+02 -0.859776D+02  0.158755D+03  0.400000D+02
 after fragmentation and decay: nfermion,ncount=           2       10000



                  Event listing (HEP format with vertices)            Event:    10000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00409    -0.01241    85.32042    85.32042     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00090    -0.00005  -249.89195   249.89195     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00409     0.01241   164.26921   164.26921     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00090     0.00005    -0.05217     0.05218     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -83.72956    -3.78273   -96.02425   127.45829     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -41.45279   -19.46104    17.43031    48.99890     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   125.18553    23.23132   -85.97758   158.75534    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00409     0.01241   164.26921   164.26921     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00090     0.00005    -0.05217     0.05218     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -83.72956    -3.78273   -96.02425   127.45829     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -41.45279   -19.46104    17.43031    48.99890     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   125.18553    23.23132   -85.97758   158.75534    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -125.18235   -23.24377   -78.59394   176.45719    93.53738
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -83.72962    -3.78276   -96.02422   127.45836     0.15276
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -41.45273   -19.46101    17.43029    48.99883     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -82.72662    -3.74008   -94.85630   125.91828     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -1.00300    -0.04268    -1.16792     1.54008     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    58.53538    -7.25629   -47.21273    75.70421     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    23    23    66.65015    30.48760   -38.76486    83.05113     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    24    24    58.53538    -7.25629   -47.21273    75.70421     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    21     0    24    24    66.65015    30.48760   -38.76486    83.05113     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         92    22    23    25    30   125.18553    23.23132   -85.97758   158.75534    40.00000
                                                                 0.000       0.000       0.000       0.000
   25  (B~0)                 2       -511    24     0    31    35    53.63459    -6.21400   -42.94914    69.19380     5.27920
                                                                 0.000       0.000       0.000       0.000
   26  (pi0)                 2        111    24     0    36    37     3.16560     1.30450    -1.62077     3.79049     0.13498
                                                                 0.000       0.000       0.000       0.000
   27  (rho(770)-)           2       -213    24     0    38    39     2.47065     0.27268    -2.15579     3.38218     0.78308
                                                                 0.000       0.000       0.000       0.000
   28  (rho(770)+)           2        213    24     0    40    41     1.57115     0.18161    -0.67817     1.85988     0.70551
                                                                 0.000       0.000       0.000       0.000
   29  (K_1(1270)0)          2      10313    24     0    42    43     4.81844     0.82499    -3.93892     6.40958     1.29219
                                                                 0.000       0.000       0.000       0.000
   30  (B*_s0)               2        533    24     0    44    45    59.52510    26.86153   -34.63479    74.11939     5.41630
                                                                 0.000       0.000       0.000       0.000
   31  (rho(770)-)           2       -213    25     0    46    47    11.47598    -1.99654    -9.77360    15.21996     0.66293
                                                                 1.393      -0.161      -1.115       1.797
   32  (a_1(1260)0)          2      20113    25     0    48    49    15.09061    -2.04199   -11.92579    19.38250     1.24921
                                                                 1.393      -0.161      -1.115       1.797
   33  pi+                   1        211    25     0     0     0     1.04111     0.01209    -0.81336     1.32857     0.13957
                                                                 1.393      -0.161      -1.115       1.797
   34  (D0)                  2        421    25     0    50    52    19.99801    -1.97963   -15.44190    25.41196     1.86450
                                                                 1.393      -0.161      -1.115       1.797
   35  (eta)                 2        221    25     0    53    54     6.02889    -0.20793    -4.99450     7.85082     0.54745
                                                                 1.393      -0.161      -1.115       1.797
   36  gamma                 1         22    26     0     0     0     1.82894     0.72496    -0.99877     2.20638     0.00000
                                                                 0.001       0.000      -0.000       0.001
   37  gamma                 1         22    26     0     0     0     1.33665     0.57955    -0.62200     1.58411     0.00000
                                                                 0.001       0.000      -0.000       0.001
   38  pi-                   1       -211    27     0     0     0     2.44975     0.26651    -2.01875     3.18860     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    27     0    55    56     0.02090     0.00617    -0.13704     0.19358     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    28     0     0     0     0.95260     0.37762    -0.22891     1.05921     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    28     0    57    58     0.61855    -0.19600    -0.44926     0.80068     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)+)            2        323    29     0    59    60     4.15792     0.87156    -3.64710     5.67264     0.91081
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    29     0     0     0     0.66052    -0.04657    -0.29182     0.73695     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (B_s0)                2        531    30     0    61    65    59.16852    26.72293   -34.38700    73.66359     5.36930
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    30     0     0     0     0.35657     0.13860    -0.24779     0.45580     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    31     0     0     0     7.85065    -1.17144    -6.91394    10.52744     0.13957
                                                                 1.393      -0.161      -1.115       1.797
   47  (pi0)                 2        111    31     0    66    67     3.62533    -0.82510    -2.85966     4.69252     0.13498
                                                                 1.393      -0.161      -1.115       1.797
   48  (rho(770)+)           2        213    32     0    68    69     8.03644    -0.81439    -6.48856    10.39076     0.78675
                                                                 1.393      -0.161      -1.115       1.797
   49  pi-                   1       -211    32     0     0     0     7.05417    -1.22761    -5.43723     8.99174     0.13957
                                                                 1.393      -0.161      -1.115       1.797
   50  e+                    1        -11    34     0     0     0     3.33647     0.01176    -2.59364     4.22601     0.00051
                                                                 2.466      -0.268      -1.944       3.160
   51  nu_e                  1         12    34     0     0     0     0.60112     0.16644    -0.61677     0.87718     0.00000
                                                                 2.466      -0.268      -1.944       3.160
   52  K-                    1       -321    34     0     0     0    16.06042    -2.15783   -12.23149    20.30877     0.49360
                                                                 2.466      -0.268      -1.944       3.160
   53  gamma                 1         22    35     0     0     0     1.70709    -0.14003    -1.12297     2.04813     0.00000
                                                                 1.393      -0.161      -1.115       1.797
   54  gamma                 1         22    35     0     0     0     4.32179    -0.06789    -3.87153     5.80269     0.00000
                                                                 1.393      -0.161      -1.115       1.797
   55  gamma                 1         22    39     0     0     0     0.04289     0.03984    -0.14150     0.15313     0.00000
                                                                 0.000       0.000      -0.000       0.000
   56  gamma                 1         22    39     0     0     0    -0.02198    -0.03367     0.00446     0.04046     0.00000
                                                                 0.000       0.000      -0.000       0.000
   57  gamma                 1         22    41     0     0     0     0.32091    -0.06698    -0.15470     0.36249     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   58  gamma                 1         22    41     0     0     0     0.29765    -0.12902    -0.29456     0.43818     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   59  K+                    1        321    42     0     0     0     1.28567     0.35370    -1.25887     1.89906     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    42     0    70    71     2.87225     0.51786    -2.38823     3.77358     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (D_s-)                2       -431    44     0    72    74    29.42911    14.47971   -17.39615    37.17843     1.96850
                                                                 7.191       3.248      -4.179       8.953
   62  (rho(770)+)           2        213    44     0    75    76     7.99422     3.18704    -4.61997     9.79411     0.71819
                                                                 7.191       3.248      -4.179       8.953
   63  (b_1(1235)-)          2     -10213    44     0    77    78    12.71187     5.26383    -7.56303    15.74142     1.13734
                                                                 7.191       3.248      -4.179       8.953
   64  (pi0)                 2        111    44     0    79    80     1.80298     0.65711    -0.94856     2.14488     0.13498
                                                                 7.191       3.248      -4.179       8.953
   65  (rho(770)+)           2        213    44     0    81    82     7.23034     3.13525    -3.85929     8.80474     0.72227
                                                                 7.191       3.248      -4.179       8.953
   66  gamma                 1         22    47     0     0     0     0.70847    -0.13512    -0.49636     0.87554     0.00000
                                                                 1.394      -0.162      -1.117       1.799
   67  gamma                 1         22    47     0     0     0     2.91686    -0.68997    -2.36330     3.81698     0.00000
                                                                 1.394      -0.162      -1.117       1.799
   68  pi+                   1        211    48     0     0     0     0.92806     0.11377    -0.79179     1.23315     0.13957
                                                                 1.393      -0.161      -1.115       1.797
   69  (pi0)                 2        111    48     0    83    84     7.10838    -0.92816    -5.69677     9.15762     0.13498
                                                                 1.393      -0.161      -1.115       1.797
   70  gamma                 1         22    60     0     0     0     1.68421     0.25341    -1.33515     2.16411     0.00000
                                                                 0.002       0.000      -0.001       0.002
   71  gamma                 1         22    60     0     0     0     1.18805     0.26445    -1.05308     1.60946     0.00000
                                                                 0.002       0.000      -0.001       0.002
   72  (omega(782))          2        223    61     0    85    87    13.47616     6.71124    -8.15077    17.13740     0.77968
                                                                11.044       5.144      -6.457      13.820
   73  pi-                   1       -211    61     0     0     0     1.68149     0.84593    -0.93694     2.10721     0.13957
                                                                11.044       5.144      -6.457      13.820
   74  (h_1(1170))           2      10223    61     0    88    89    14.27146     6.92254    -8.30844    17.93382     0.99768
                                                                11.044       5.144      -6.457      13.820
   75  pi+                   1        211    62     0     0     0     3.56637     1.30493    -2.39198     4.49031     0.13957
                                                                 7.191       3.248      -4.179       8.953
   76  (pi0)                 2        111    62     0    90    91     4.42785     1.88210    -2.22799     5.30380     0.13498
                                                                 7.191       3.248      -4.179       8.953
   77  (omega(782))          2        223    63     0    92    94    10.94934     4.30849    -6.57825    13.50346     0.78685
                                                                 7.191       3.248      -4.179       8.953
   78  pi-                   1       -211    63     0     0     0     1.76253     0.95534    -0.98477     2.23796     0.13957
                                                                 7.191       3.248      -4.179       8.953
   79  gamma                 1         22    64     0     0     0     0.75325     0.28005    -0.47163     0.93180     0.00000
                                                                 7.192       3.248      -4.180       8.954
   80  gamma                 1         22    64     0     0     0     1.04973     0.37706    -0.47693     1.21308     0.00000
                                                                 7.192       3.248      -4.180       8.954
   81  pi+                   1        211    65     0     0     0     6.74453     2.90586    -3.44475     8.11286     0.13957
                                                                 7.191       3.248      -4.179       8.953
   82  (pi0)                 2        111    65     0    95    96     0.48581     0.22939    -0.41455     0.69188     0.13498
                                                                 7.191       3.248      -4.179       8.953
   83  gamma                 1         22    69     0     0     0     1.55677    -0.14786    -1.25443     2.00474     0.00000
                                                                 1.397      -0.162      -1.119       1.803
   84  gamma                 1         22    69     0     0     0     5.55161    -0.78030    -4.44233     7.15288     0.00000
                                                                 1.397      -0.162      -1.119       1.803
   85  pi+                   1        211    72     0     0     0     8.84748     4.33291    -5.48285    11.27534     0.13957
                                                                11.044       5.144      -6.457      13.820
   86  pi-                   1       -211    72     0     0     0     1.38730     0.76258    -0.94686     1.84991     0.13957
                                                                11.044       5.144      -6.457      13.820
   87  (pi0)                 2        111    72     0    97    98     3.24137     1.61575    -1.72106     4.01216     0.13498
                                                                11.044       5.144      -6.457      13.820
   88  (rho(770)0)           2        113    74     0    99   100    10.69664     4.94183    -6.24142    13.35197     0.69270
                                                                11.044       5.144      -6.457      13.820
   89  (pi0)                 2        111    74     0   101   102     3.57482     1.98071    -2.06702     4.58185     0.13498
                                                                11.044       5.144      -6.457      13.820
   90  gamma                 1         22    76     0     0     0     0.97847     0.41815    -0.55494     1.20008     0.00000
                                                                 7.191       3.248      -4.179       8.953
   91  gamma                 1         22    76     0     0     0     3.44938     1.46395    -1.67305     4.10372     0.00000
                                                                 7.191       3.248      -4.179       8.953
   92  pi-                   1       -211    77     0     0     0     3.66215     1.65684    -2.24002     4.60365     0.13957
                                                                 7.191       3.248      -4.179       8.953
   93  pi+                   1        211    77     0     0     0     4.03142     1.50259    -2.64158     5.05050     0.13957
                                                                 7.191       3.248      -4.179       8.953
   94  (pi0)                 2        111    77     0   103   104     3.25577     1.14906    -1.69665     3.84931     0.13498
                                                                 7.191       3.248      -4.179       8.953
   95  gamma                 1         22    82     0     0     0     0.45618     0.24289    -0.36545     0.63297     0.00000
                                                                 7.191       3.248      -4.179       8.953
   96  gamma                 1         22    82     0     0     0     0.02963    -0.01350    -0.04909     0.05891     0.00000
                                                                 7.191       3.248      -4.179       8.953
   97  gamma                 1         22    87     0     0     0     1.73213     0.91162    -0.98697     2.19213     0.00000
                                                                11.045       5.144      -6.457      13.822
   98  gamma                 1         22    87     0     0     0     1.50924     0.70414    -0.73408     1.82003     0.00000
                                                                11.045       5.144      -6.457      13.822
   99  pi-                   1       -211    88     0     0     0     6.23497     3.20846    -3.80743     7.98029     0.13957
                                                                11.044       5.144      -6.457      13.820
  100  pi+                   1        211    88     0     0     0     4.46167     1.73337    -2.43400     5.37167     0.13957
                                                                11.044       5.144      -6.457      13.820
  101  gamma                 1         22    89     0     0     0     2.50744     1.31913    -1.42048     3.16940     0.00000
                                                                11.044       5.144      -6.457      13.820
  102  gamma                 1         22    89     0     0     0     1.06739     0.66158    -0.64654     1.41245     0.00000
                                                                11.044       5.144      -6.457      13.820
  103  gamma                 1         22    94     0     0     0     2.92484     1.01665    -1.47786     3.43108     0.00000
                                                                 7.192       3.248      -4.180       8.953
  104  gamma                 1         22    94     0     0     0     0.33093     0.13241    -0.21879     0.41823     0.00000
                                                                 7.192       3.248      -4.180       8.953
 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    -0.04287     0.06007   246.43437   246.43438     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.80839   249.80839     0.00000
    5  gamma                 1         22     1     2     0     0     0.04287    -0.06007     3.78166     3.78238     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.09988     0.09988     0.00000
    7  mu-                   1         13     3     4     0     0    10.99197    36.09227    47.46645    60.63457     0.10566
    8  mu+                   1        -13     3     4     0     0   167.41818    69.46266    67.69078   193.48375     0.10566
    9  H_10                  1         25     3     4     0     0  -178.45303  -105.49487  -118.53125   242.12457    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.428746D-01  0.600689D-01  0.246434D+03  0.246434D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.951912D-07  0.145110D-06 -0.249808D+03  0.249808D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.109920D+02  0.360923D+02  0.474665D+02  0.606345D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.167418D+03  0.694627D+02  0.676908D+02  0.193484D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.178453D+03 -0.105495D+03 -0.118531D+03  0.242125D+03  0.400000D+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    -0.04287     0.06007   246.43437   246.43438     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.80839   249.80839     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.04287    -0.06007     3.78166     3.78238     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.09988     0.09988     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    10.99197    36.09227    47.46645    60.63457     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   167.41818    69.46266    67.69078   193.48375     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -178.45303  -105.49487  -118.53125   242.12457    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.04287    -0.06007     3.78166     3.78238     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.09988     0.09988     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    10.99197    36.09227    47.46645    60.63457     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   167.41818    69.46266    67.69078   193.48375     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    26    27  -178.45303  -105.49487  -118.53125   242.12457    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   178.41015   105.55494   115.15723   254.11832    91.33951
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    11.02213    36.10479    47.47865    60.66943     1.23056
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   167.38802    69.45015    67.67858   193.44889     0.10578
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23    11.00188    36.10039    47.46970    60.64685     0.62402
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.02025     0.00440     0.00895     0.02257     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    24    25   167.38244    69.44785    67.67632   193.44245     0.10574
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00557     0.00230     0.00226     0.00644     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0    10.91826    35.87723    47.08947    60.19811     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0     0.08362     0.22316     0.38023     0.44874     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  mu+                   1        -13    20     0     0     0   167.38243    69.44783    67.67630   193.44242     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    20     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (W+)                  2         24    14     0    28    29   -84.35142   -58.32591   -48.42104   115.02585    19.21653
                                                                 0.000       0.000       0.000       0.000
   27  (W-)                  2        -24    14     0    30    31   -94.10160   -47.16896   -70.11021   127.09872    12.59445
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    26     0    39    39    -2.64023    -6.96829    -1.10693     7.54070     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (u)                   2          2    26     0    40    40   -81.71120   -51.35762   -47.31412   107.48516     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (d)                   2          1    27     0    32    32    -5.71717    -2.08642    -7.94617    10.01447     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    27     0    32    32   -88.38443   -45.08253   -62.16404   117.08424     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    30    31    33    34   -94.10160   -47.16896   -70.11021   127.09872    12.59445
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    32     0    35    36   -15.37808    -7.01433   -14.74042    22.81205     4.17412
                                                                 0.000       0.000       0.000       0.000
   34  (u~)                  2         -2    32     0    41    41   -78.72352   -40.15463   -55.36979   104.28667     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    33     0    37    38   -10.51188    -3.86956   -10.72372    15.76198     2.82292
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    42    42    -4.86621    -3.14477    -4.01670     7.05007     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    35     0    44    44    -9.46300    -2.47402    -9.41501    13.58015     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    43    43    -1.04888    -1.39554    -1.30871     2.18183     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    28     0    45    45    -2.64023    -6.96829    -1.10693     7.54070     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (u)                   2          2    29     0    45    45   -81.71120   -51.35762   -47.31412   107.48516     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    34     0    53    53   -78.72352   -40.15463   -55.36979   104.28667     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    53    53    -4.86621    -3.14477    -4.01670     7.05007     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    53    53    -1.04888    -1.39554    -1.30871     2.18183     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d)                   2          1    37     0    53    53    -9.46300    -2.47402    -9.41501    13.58015     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    39    40    46    52   -84.35142   -58.32591   -48.42104   115.02585    19.21653
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    45     0    59    60    -0.20045    -0.53409     0.01223     0.58635     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    45     0    61    62    -2.25880    -5.24525    -1.24450     5.89379     0.75708
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    45     0    63    64    -1.10354    -1.22400    -0.60431     1.83871     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  (Delta~-)             2      -2214    45     0    65    66    -3.12651    -1.71071    -1.55881     4.06582     1.18296
                                                                 0.000       0.000       0.000       0.000
   50  (h_1(1170))           2      10223    45     0    67    68   -11.24939    -7.60296    -6.59731    15.12916     1.00664
                                                                 0.000       0.000       0.000       0.000
   51  (Delta0)              2       2114    45     0    69    70   -52.15252   -32.79508   -29.20926    68.19209     1.25646
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    45     0     0     0   -14.26022    -9.21381    -9.21909    19.31992     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    41    44    54    58   -94.10160   -47.16896   -70.11021   127.09872    12.59445
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)-)          2       -215    53     0    71    72   -21.55602   -11.41612   -15.68673    29.02634     1.21055
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)+)          2        215    53     0    73    74   -50.00393   -25.25924   -35.48165    66.32629     1.34440
                                                                 0.000       0.000       0.000       0.000
   56  (Sigma~0)             2      -3212    53     0    75    76   -11.15959    -6.35863    -7.57541    14.95920     1.19255
                                                                 0.000       0.000       0.000       0.000
   57  K-                    1       -321    53     0     0     0    -1.76161    -1.14802    -1.47859     2.61746     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (Delta0)              2       2114    53     0    77    78    -9.62046    -2.98695    -9.88783    14.16943     1.23628
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    46     0     0     0    -0.09354    -0.33250     0.06661     0.35177     0.00000
                                                                -0.000      -0.000       0.000       0.000
   60  gamma                 1         22    46     0     0     0    -0.10691    -0.20159    -0.05438     0.23458     0.00000
                                                                -0.000      -0.000       0.000       0.000
   61  pi+                   1        211    47     0     0     0    -2.05092    -4.40846    -1.24532     5.02106     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    47     0    79    80    -0.20789    -0.83680     0.00082     0.87273     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    48     0     0     0    -0.60779    -0.96843    -0.57599     1.28025     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    48     0     0     0    -0.49575    -0.25557    -0.02831     0.55846     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  p~-                   1      -2212    49     0     0     0    -2.02275    -1.18586    -1.04427     2.73288     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    49     0    81    82    -1.10376    -0.52485    -0.51454     1.33294     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    50     0    83    84    -9.74653    -6.78079    -5.83914    13.25097     0.72030
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    50     0    85    86    -1.50286    -0.82217    -0.75817     1.87819     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  n0                    1       2112    51     0     0     0   -38.74910   -24.65380   -21.82664    50.85851     0.93957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    51     0    87    88   -13.40342    -8.14128    -7.38263    17.33359     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    54     0    89    90   -18.86150   -10.08634   -14.00395    25.57979     0.85134
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    54     0    91    92    -2.69452    -1.32978    -1.68278     3.44655     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    55     0    93    94   -30.73601   -15.53587   -21.52009    40.62143     0.95949
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    55     0    95    96   -19.26791    -9.72337   -13.96155    25.70486     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (Lambda~0)            2      -3122    56     0    97    98   -10.13022    -5.82273    -6.95124    13.64148     1.11568
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    56     0     0     0    -1.02937    -0.53590    -0.62418     1.31772     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  p+                    1       2212    58     0     0     0    -9.05395    -2.67552    -9.22154    13.23063     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    58     0     0     0    -0.56652    -0.31142    -0.66629     0.93880     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    62     0     0     0    -0.12884    -0.70220     0.02715     0.71444     0.00000
                                                                -0.000      -0.000       0.000       0.000
   80  gamma                 1         22    62     0     0     0    -0.07905    -0.13460    -0.02633     0.15830     0.00000
                                                                -0.000      -0.000       0.000       0.000
   81  gamma                 1         22    66     0     0     0    -1.02495    -0.50058    -0.44264     1.22353     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   82  gamma                 1         22    66     0     0     0    -0.07882    -0.02427    -0.07190     0.10941     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   83  pi-                   1       -211    67     0     0     0    -2.89193    -1.98725    -2.06084     4.07172     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    67     0     0     0    -6.85460    -4.79354    -3.77830     9.17925     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    68     0     0     0    -1.31992    -0.67676    -0.68025     1.63184     0.00000
                                                                -0.001      -0.001      -0.001       0.001
   86  gamma                 1         22    68     0     0     0    -0.18294    -0.14542    -0.07793     0.24635     0.00000
                                                                -0.001      -0.001      -0.001       0.001
   87  gamma                 1         22    70     0     0     0   -10.15424    -6.10010    -5.58204    13.09499     0.00000
                                                                -0.005      -0.003      -0.003       0.007
   88  gamma                 1         22    70     0     0     0    -3.24918    -2.04118    -1.80059     4.23860     0.00000
                                                                -0.005      -0.003      -0.003       0.007
   89  pi-                   1       -211    71     0     0     0    -3.06625    -1.92811    -2.53297     4.42209     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    71     0    99   100   -15.79526    -8.15822   -11.47098    21.15770     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    72     0     0     0    -0.76763    -0.44700    -0.50541     1.02201     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    72     0     0     0    -1.92689    -0.88278    -1.17738     2.42454     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   93  pi+                   1        211    73     0     0     0   -25.38843   -13.16747   -18.04014    33.81451     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    73     0   101   102    -5.34758    -2.36840    -3.47995     6.80692     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    74     0     0     0    -7.54405    -3.83036    -5.39882    10.03651     0.00000
                                                                -0.003      -0.001      -0.002       0.004
   96  gamma                 1         22    74     0     0     0   -11.72387    -5.89301    -8.56273    15.66834     0.00000
                                                                -0.003      -0.001      -0.002       0.004
   97  n~0                   1      -2112    75     0     0     0    -8.80682    -5.12679    -5.96424    11.84479     0.93957
                                                             -1085.284    -623.809    -744.709    1461.457
   98  (pi0)                 2        111    75     0   103   104    -1.32340    -0.69594    -0.98700     1.79669     0.13498
                                                             -1085.284    -623.809    -744.709    1461.457
   99  gamma                 1         22    90     0     0     0   -15.64484    -8.07663   -11.37540    20.96170     0.00000
                                                                -0.009      -0.004      -0.006       0.012
  100  gamma                 1         22    90     0     0     0    -0.15042    -0.08160    -0.09558     0.19600     0.00000
                                                                -0.009      -0.004      -0.006       0.012
  101  gamma                 1         22    94     0     0     0    -2.44330    -1.10789    -1.52297     3.08490     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  102  gamma                 1         22    94     0     0     0    -2.90428    -1.26051    -1.95698     3.72203     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  103  gamma                 1         22    98     0     0     0    -0.59613    -0.24398    -0.45499     0.78862     0.00000
                                                             -1085.284    -623.809    -744.710    1461.457
  104  gamma                 1         22    98     0     0     0    -0.72727    -0.45196    -0.53200     1.00807     0.00000
                                                             -1085.284    -623.809    -744.710    1461.457
 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    57.79310   -28.50925   -18.04814    66.92201     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00096    -0.00057  -201.83722   201.83722     0.00000
    5  gamma                 1         22     1     2     0     0   -57.79369    28.50952   222.31560   231.46734     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00037     0.00030     0.00018     0.00051     0.00000
    7  mu-                   1         13     3     4     0     0   -29.81566     4.82355   -97.29295   101.87330     0.10566
    8  mu+                   1        -13     3     4     0     0    45.64946   -25.10288   -40.18049    65.79142     0.10566
    9  H_10                  1         25     3     4     0     0    41.96026    -8.23049   -82.41192   101.09465    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.577931D+02 -0.285093D+02 -0.180481D+02  0.669220D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.955284D-03 -0.567358D-03 -0.201837D+03  0.201837D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.298157D+02  0.482355D+01 -0.972930D+02  0.101873D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.456495D+02 -0.251029D+02 -0.401805D+02  0.657913D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.419603D+02 -0.823049D+01 -0.824119D+02  0.101095D+03  0.400000D+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    57.79310   -28.50925   -18.04814    66.92201     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00096    -0.00057  -201.83722   201.83722     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10   -57.79369    28.50952   222.31560   231.46734     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00037     0.00030     0.00018     0.00051     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -29.81566     4.82355   -97.29295   101.87330     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    45.64946   -25.10288   -40.18049    65.79142     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    41.96026    -8.23049   -82.41192   101.09465    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0   -57.79369    28.50952   222.31560   231.46734     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00037     0.00030     0.00018     0.00051     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -29.81566     4.82355   -97.29295   101.87330     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    45.64946   -25.10288   -40.18049    65.79142     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    41.96026    -8.23049   -82.41192   101.09465    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    15.83380   -20.27933  -137.47344   167.66472    92.46919
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -29.18310     4.49718   -97.62050   102.51620    10.38898
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    45.01690   -24.77651   -39.85294    65.14852     3.95926
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -28.32326     6.17805   -94.70690    99.04436     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.85984    -1.68087    -2.91360     3.47184     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23    45.05274   -24.56183   -39.66748    64.86257     0.78206
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.03583    -0.21468    -0.18546     0.28595     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0    43.72010   -23.69646   -38.36786    62.80981     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     1.33264    -0.86537    -1.29962     2.05275     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26    32.66423   -21.64515   -44.17878    59.24753     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26     9.29603    13.41466   -38.23314    41.84713     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    41.96026    -8.23049   -82.41192   101.09465    40.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30    27.41279   -17.86203   -37.47362    50.10931     6.01312
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32    14.54747     9.63153   -44.93830    50.98534    16.60299
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    35    35    27.21120   -17.94643   -36.76760    49.37023     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    36    36     0.20158     0.08440    -0.70602     0.73907     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    39    39    -0.46489     5.00520    -9.54402    11.80663     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    33    34    15.01237     4.62633   -35.39428    39.17871     5.95338
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    38    38     2.06509     1.26732   -11.89517    12.13943     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    37    37    12.94727     3.35902   -23.49911    27.03928     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    40    40    27.21120   -17.94643   -36.76760    49.37023     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    40    40     0.20158     0.08440    -0.70602     0.73907     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    40    40    12.94727     3.35902   -23.49911    27.03928     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    40    40     2.06509     1.26732   -11.89517    12.13943     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    31     0    40    40    -0.46489     5.00520    -9.54402    11.80663     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    35    39    41    48    41.96026    -8.23049   -82.41192   101.09465    40.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B_s1(L)~0)           2     -10533    40     0    49    50    23.07037   -14.98690   -31.54301    42.27956     5.97924
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1270)-)          2     -10323    40     0    51    52     6.13955    -2.70849    -8.33084    10.77498     1.29127
                                                                 0.000       0.000       0.000       0.000
   43  (h_1(1170))           2      10223    40     0    53    54     4.66104     1.16446   -10.23516    11.37981     1.28854
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    40     0     0     0     4.47645     2.36862   -12.21792    13.22672     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    40     0    55    56     2.01407     0.19639    -3.51351     4.10074     0.61341
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    40     0    57    58     0.54912    -0.10846    -0.34633     0.67191     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    40     0    59    60     0.36887     0.85315    -3.87789     4.10470     0.97292
                                                                 0.000       0.000       0.000       0.000
   48  (B*_2+)               2        525    40     0    61    62     0.68079     4.99073   -12.34727    14.55623     5.83593
                                                                 0.000       0.000       0.000       0.000
   49  (B*~0)                2       -513    41     0    63    64    20.40039   -12.79470   -27.71187    37.09692     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (K0)                  2        311    41     0    65    65     2.66998    -2.19220    -3.83114     5.18265     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)~0)           2       -313    42     0    66    67     5.64230    -2.66500    -7.85635    10.07229     0.88944
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    42     0     0     0     0.49726    -0.04349    -0.47449     0.70269     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    43     0    68    69     4.29192     1.14480    -8.85306     9.94234     0.86161
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    43     0     0     0     0.36912     0.01966    -1.38209     1.43746     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    45     0     0     0     0.23297     0.07930    -0.81311     0.86093     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    45     0    70    71     1.78110     0.11709    -2.70040     3.23981     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    46     0     0     0     0.15864    -0.05404    -0.03913     0.17210     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   58  gamma                 1         22    46     0     0     0     0.39048    -0.05442    -0.30721     0.49982     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   59  pi+                   1        211    47     0     0     0     0.18790    -0.16603    -1.10356     1.14026     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    47     0     0     0     0.18097     1.01919    -2.77433     2.96443     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (B0)                  2        511    48     0    72    74     1.12265     4.67111   -11.60862    13.62754     5.27920
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    48     0     0     0    -0.44187     0.31962    -0.73864     0.92870     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (B~0)                 2       -511    49     0    75    77    20.40491   -12.79021   -27.69422    37.07815     5.27920
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    49     0     0     0    -0.00452    -0.00449    -0.01765     0.01877     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (KS0)                 2        310    50     0    78    79     2.66998    -2.19220    -3.83114     5.18265     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  K-                    1       -321    51     0     0     0     1.91330    -0.80622    -2.63900     3.39391     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    51     0     0     0     3.72900    -1.85878    -5.21735     6.67838     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    53     0     0     0     3.22306     0.76969    -5.77419     6.65892     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    53     0    80    81     1.06886     0.37511    -3.07888     3.28342     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    56     0     0     0     0.48665     0.07630    -0.67146     0.83278     0.00000
                                                                 0.000       0.000      -0.000       0.000
   71  gamma                 1         22    56     0     0     0     1.29444     0.04079    -2.02893     2.40704     0.00000
                                                                 0.000       0.000      -0.000       0.000
   72  (D*(2010)-)           2       -413    61     0    82    83     0.21369     2.45473    -2.60238     4.10900     2.01000
                                                                 0.032       0.133      -0.331       0.389
   73  (rho(770)+)           2        213    61     0    84    85     0.60532     1.02290    -3.43820     3.73337     0.83908
                                                                 0.032       0.133      -0.331       0.389
   74  (h_1(1170))           2      10223    61     0    86    87     0.30364     1.19348    -5.56805     5.78518     0.97392
                                                                 0.032       0.133      -0.331       0.389
   75  (D*(2010)-)           2       -413    63     0    88    89    16.67044    -9.14760   -20.71737    28.19276     2.01000
                                                                 5.710      -3.579      -7.749      10.375
   76  pi+                   1        211    63     0     0     0     2.76929    -3.13967    -5.18476     6.66541     0.13957
                                                                 5.710      -3.579      -7.749      10.375
   77  (omega(782))          2        223    63     0    90    92     0.96518    -0.50295    -1.79208     2.21998     0.72954
                                                                 5.710      -3.579      -7.749      10.375
   78  pi-                   1       -211    65     0     0     0     1.20539    -0.86640    -1.91454     2.42664     0.13957
                                                               169.620    -139.267    -243.386     329.245
   79  pi+                   1        211    65     0     0     0     1.46459    -1.32580    -1.91659     2.75601     0.13957
                                                               169.620    -139.267    -243.386     329.245
   80  gamma                 1         22    69     0     0     0     0.98551     0.38026    -2.88606     3.07330     0.00000
                                                                 0.001       0.000      -0.002       0.002
   81  gamma                 1         22    69     0     0     0     0.08335    -0.00515    -0.19282     0.21012     0.00000
                                                                 0.001       0.000      -0.002       0.002
   82  (D~0)                 2       -421    72     0    93    94     0.22859     2.24168    -2.38774     3.77558     1.86450
                                                                 0.032       0.133      -0.331       0.389
   83  pi-                   1       -211    72     0     0     0    -0.01490     0.21305    -0.21464     0.33341     0.13957
                                                                 0.032       0.133      -0.331       0.389
   84  pi+                   1        211    73     0     0     0     0.69794     0.97510    -3.29992     3.51381     0.13957
                                                                 0.032       0.133      -0.331       0.389
   85  (pi0)                 2        111    73     0    95    96    -0.09262     0.04780    -0.13828     0.21956     0.13498
                                                                 0.032       0.133      -0.331       0.389
   86  (rho(770)+)           2        213    74     0    97    98     0.28952     0.36504    -1.94623     2.06717     0.51799
                                                                 0.032       0.133      -0.331       0.389
   87  pi-                   1       -211    74     0     0     0     0.01413     0.82844    -3.62182     3.71800     0.13957
                                                                 0.032       0.133      -0.331       0.389
   88  (D~0)                 2       -421    75     0    99   103    15.23468    -8.37832   -18.98133    25.80812     1.86450
                                                                 5.710      -3.579      -7.749      10.375
   89  pi-                   1       -211    75     0     0     0     1.43575    -0.76928    -1.73604     2.38464     0.13957
                                                                 5.710      -3.579      -7.749      10.375
   90  pi+                   1        211    77     0     0     0     0.34394    -0.18614    -0.35770     0.54806     0.13957
                                                                 5.710      -3.579      -7.749      10.375
   91  pi-                   1       -211    77     0     0     0     0.47839    -0.02692    -0.96343     1.08502     0.13957
                                                                 5.710      -3.579      -7.749      10.375
   92  (pi0)                 2        111    77     0   104   105     0.14285    -0.28988    -0.47095     0.58690     0.13498
                                                                 5.710      -3.579      -7.749      10.375
   93  (K*(892)+)            2        323    82     0   106   107    -0.26353     0.44996    -1.02627     1.46788     0.91078
                                                                 0.033       0.143      -0.341       0.405
   94  pi-                   1       -211    82     0     0     0     0.49212     1.79172    -1.36147     2.30771     0.13957
                                                                 0.033       0.143      -0.341       0.405
   95  gamma                 1         22    85     0     0     0    -0.00108     0.00533    -0.11611     0.11624     0.00000
                                                                 0.032       0.133      -0.331       0.389
   96  gamma                 1         22    85     0     0     0    -0.09153     0.04248    -0.02217     0.10332     0.00000
                                                                 0.032       0.133      -0.331       0.389
   97  pi+                   1        211    86     0     0     0     0.19845     0.41737    -1.06232     1.16687     0.13957
                                                                 0.032       0.133      -0.331       0.389
   98  (pi0)                 2        111    86     0   108   109     0.09106    -0.05233    -0.88391     0.90030     0.13498
                                                                 0.032       0.133      -0.331       0.389
   99  pi-                   1       -211    88     0     0     0     7.95214    -4.06059    -9.60129    13.11217     0.13957
                                                                 6.446      -3.984      -8.667      11.623
  100  pi-                   1       -211    88     0     0     0     1.88894    -0.95505    -2.07262     2.96571     0.13957
                                                                 6.446      -3.984      -8.667      11.623
  101  pi+                   1        211    88     0     0     0     0.45156    -0.29386    -0.59979     0.81822     0.13957
                                                                 6.446      -3.984      -8.667      11.623
  102  pi+                   1        211    88     0     0     0     0.79408    -0.43751    -1.44708     1.71333     0.13957
                                                                 6.446      -3.984      -8.667      11.623
  103  (pi0)                 2        111    88     0   110   111     4.14796    -2.63130    -5.26056     7.19868     0.13498
                                                                 6.446      -3.984      -8.667      11.623
  104  gamma                 1         22    92     0     0     0     0.00755    -0.16527    -0.20277     0.26170     0.00000
                                                                 5.710      -3.579      -7.749      10.375
  105  gamma                 1         22    92     0     0     0     0.13530    -0.12461    -0.26818     0.32520     0.00000
                                                                 5.710      -3.579      -7.749      10.375
  106  (K0)                  2        311    93     0   112   112     0.08878     0.42084    -0.54219     0.85243     0.49767
                                                                 0.033       0.143      -0.341       0.405
  107  pi+                   1        211    93     0     0     0    -0.35230     0.02912    -0.48408     0.61545     0.13957
                                                                 0.033       0.143      -0.341       0.405
  108  gamma                 1         22    98     0     0     0     0.08387    -0.06131    -0.88263     0.88872     0.00000
                                                                 0.032       0.133      -0.332       0.390
  109  gamma                 1         22    98     0     0     0     0.00719     0.00898    -0.00128     0.01158     0.00000
                                                                 0.032       0.133      -0.332       0.390
  110  gamma                 1         22   103     0     0     0     2.05241    -1.37781    -2.67757     3.64419     0.00000
                                                                 6.446      -3.984      -8.667      11.623
  111  gamma                 1         22   103     0     0     0     2.09556    -1.25349    -2.58299     3.55449     0.00000
                                                                 6.446      -3.984      -8.667      11.623
  112  (KS0)                 2        310   106     0   113   114     0.08878     0.42084    -0.54219     0.85243     0.49767
                                                                 0.033       0.143      -0.341       0.405
  113  pi+                   1        211   112     0     0     0     0.24676     0.25875    -0.38443     0.54324     0.13957
                                                                 1.441       6.816      -8.939      13.921
  114  pi-                   1       -211   112     0     0     0    -0.15798     0.16209    -0.15777     0.30919     0.13957
                                                                 1.441       6.816      -8.939      13.921
 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     0.00002     0.00002   249.99370   249.99370     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.47523   249.47523     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00002    -0.00002     0.00004     0.00005     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.03989     0.03989     0.00000
    7  mu-                   1         13     3     4     0     0    78.22228   -10.03168     1.55211    78.87826     0.10566
    8  mu+                   1        -13     3     4     0     0   110.57025  -126.03640   -58.48794   177.57197     0.10566
    9  H_10                  1         25     3     4     0     0  -188.79251   136.06810    57.45430   243.01880    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.177840D-04  0.201542D-04  0.249994D+03  0.249994D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.302317D-07 -0.333607D-07 -0.249475D+03  0.249475D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.782223D+02 -0.100317D+02  0.155211D+01  0.788782D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.110570D+03 -0.126036D+03 -0.584879D+02  0.177572D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.188793D+03  0.136068D+03  0.574543D+02  0.243019D+03  0.400000D+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     0.00002     0.00002   249.99370   249.99370     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.47523   249.47523     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00002    -0.00002     0.00004     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.03989     0.03989     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    78.22228   -10.03168     1.55211    78.87826     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   110.57025  -126.03640   -58.48794   177.57197     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -188.79251   136.06810    57.45430   243.01880    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00002    -0.00002     0.00004     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.03989     0.03989     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    78.22228   -10.03168     1.55211    78.87826     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   110.57025  -126.03640   -58.48794   177.57197     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -188.79251   136.06810    57.45430   243.01880    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   188.79253  -136.06808   -56.93584   256.45023    91.47617
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    78.22216   -10.03166     1.55210    78.87814     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   110.57037  -126.03641   -58.48794   177.57210     0.15694
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   110.56587  -126.03058   -58.48471   177.56405     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00451    -0.00583    -0.00324     0.00805     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -54.24223    31.99300    32.49505    71.02633     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -134.55029   104.07509    24.95925   171.99247     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -188.79251   136.06810    57.45430   243.01880    40.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    29    29   -49.72959    29.40071    29.63552    65.10559     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26  -139.06293   106.66738    27.81878   177.91321    12.75920
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    27    28  -123.37954    94.60289    21.80965   157.23399     8.63990
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    30    30   -15.68338    12.06449     6.00913    20.67922     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    25     0    32    32  -104.14673    79.37971    15.85275   131.99253     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    31   -19.23281    15.22318     5.95690    25.24146     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    23     0    33    33   -49.72959    29.40071    29.63552    65.10559     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33   -15.68338    12.06449     6.00913    20.67922     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33   -19.23281    15.22318     5.95690    25.24146     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33  -104.14673    79.37971    15.85275   131.99253     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    38  -188.79251   136.06810    57.45430   243.01880    40.00000
                                                                 0.000       0.000       0.000       0.000
   34  (Lambda_b0)           2       5122    33     0    39    40   -51.74020    31.21085    29.68465    67.55860     5.64100
                                                                 0.000       0.000       0.000       0.000
   35  n~0                   1      -2112    33     0     0     0    -3.68859     2.92141     2.22890     5.29066     0.93957
                                                                 0.000       0.000       0.000       0.000
   36  (K_1(1270)0)          2      10313    33     0    41    42   -22.37582    16.88425     7.19001    28.96742     1.28842
                                                                 0.000       0.000       0.000       0.000
   37  (phi(1020))           2        333    33     0    43    44   -10.73734     8.60782     2.48622    14.02175     1.02135
                                                                 0.000       0.000       0.000       0.000
   38  (B*_s0)               2        533    33     0    45    46  -100.25057    76.44377    15.86452   127.18036     5.41630
                                                                 0.000       0.000       0.000       0.000
   39  (chi_c1(1P))          2      20443    34     0    47    48   -38.36019    24.70604    22.78811    51.12254     3.51046
                                                                -5.065       3.055       2.906       6.614
   40  (Lambda0)             2       3122    34     0    49    50   -13.38000     6.50481     6.89654    16.43606     1.11568
                                                                -5.065       3.055       2.906       6.614
   41  K+                    1        321    36     0     0     0    -9.31640     7.29379     2.92975    12.19925     0.49360
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    36     0    51    52   -13.05942     9.59046     4.26026    16.76817     0.70448
                                                                 0.000       0.000       0.000       0.000
   43  KL0                   1        130    37     0     0     0    -4.96817     3.92134     1.04682     6.43453     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  (KS0)                 2        310    37     0    53    54    -5.76917     4.68648     1.43940     7.58722     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (B_s0)                2        531    38     0    55    56   -99.24369    75.66476    15.65875   125.89080     5.36930
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    38     0     0     0    -1.00688     0.77900     0.20576     1.28957     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (J/psi(1S))           2        443    39     0    57    61   -34.39540    21.98439    20.79116    45.91536     3.09688
                                                                -5.065       3.055       2.906       6.614
   48  gamma                 1         22    39     0     0     0    -3.96479     2.72165     1.99696     5.20719     0.00000
                                                                -5.065       3.055       2.906       6.614
   49  p+                    1       2212    40     0     0     0   -11.91126     5.85572     6.08079    14.62955     0.93827
                                                             -1832.408     891.435     944.784    2251.330
   50  pi-                   1       -211    40     0     0     0    -1.46874     0.64910     0.81575     1.80651     0.13957
                                                             -1832.408     891.435     944.784    2251.330
   51  pi-                   1       -211    42     0     0     0   -11.96543     8.93334     3.85888    15.42357     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    42     0    62    63    -1.09399     0.65712     0.40138     1.34460     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    44     0     0     0    -2.31971     2.01518     0.77250     3.17147     0.13957
                                                              -403.828     328.043     100.754     531.088
   54  pi-                   1       -211    44     0     0     0    -3.44946     2.67131     0.66689     4.41575     0.13957
                                                              -403.828     328.043     100.754     531.088
   55  (D*_s+)               2        433    45     0    64    65   -49.58785    38.26666     6.14128    62.97197     2.11240
                                                                -2.862       2.182       0.452       3.631
   56  (D_s-)                2       -431    45     0    66    67   -49.65584    37.39810     9.51748    62.91882     1.96850
                                                                -2.862       2.182       0.452       3.631
   57  (rho(770)0)           2        113    47     0    68    69    -8.24360     4.92758     5.07769    10.89372     0.80753
                                                                -5.065       3.055       2.906       6.614
   58  (rho(770)+)           2        213    47     0    70    71    -8.96965     5.71082     5.68567    12.08345     0.78404
                                                                -5.065       3.055       2.906       6.614
   59  (rho(770)-)           2       -213    47     0    72    73   -10.03533     7.06106     6.29761    13.80281     0.53967
                                                                -5.065       3.055       2.906       6.614
   60  pi+                   1        211    47     0     0     0    -3.81965     2.20865     2.01536     4.85273     0.13957
                                                                -5.065       3.055       2.906       6.614
   61  pi-                   1       -211    47     0     0     0    -3.32717     2.07628     1.71483     4.28265     0.13957
                                                                -5.065       3.055       2.906       6.614
   62  gamma                 1         22    52     0     0     0    -0.10173     0.10466     0.06780     0.16093     0.00000
                                                                -0.000       0.000       0.000       0.000
   63  gamma                 1         22    52     0     0     0    -0.99226     0.55247     0.33359     1.18367     0.00000
                                                                -0.000       0.000       0.000       0.000
   64  (D_s+)                2        431    55     0    74    77   -43.85650    33.73611     5.44863    55.63345     1.96850
                                                                -2.862       2.182       0.452       3.631
   65  gamma                 1         22    55     0     0     0    -5.73135     4.53055     0.69265     7.33853     0.00000
                                                                -2.862       2.182       0.452       3.631
   66  (eta'(958))           2        331    56     0    78    80   -42.09060    32.15954     8.56192    53.66637     0.95780
                                                               -13.007       9.822       2.396      16.485
   67  pi-                   1       -211    56     0     0     0    -7.56524     5.23856     0.95556     9.25246     0.13957
                                                               -13.007       9.822       2.396      16.485
   68  pi+                   1        211    57     0     0     0    -6.22734     3.76970     4.19471     8.40271     0.13957
                                                                -5.065       3.055       2.906       6.614
   69  pi-                   1       -211    57     0     0     0    -2.01627     1.15788     0.88298     2.49101     0.13957
                                                                -5.065       3.055       2.906       6.614
   70  pi+                   1        211    58     0     0     0    -2.62912     1.85792     2.05903     3.82403     0.13957
                                                                -5.065       3.055       2.906       6.614
   71  (pi0)                 2        111    58     0    81    82    -6.34053     3.85290     3.62664     8.25941     0.13498
                                                                -5.065       3.055       2.906       6.614
   72  pi-                   1       -211    59     0     0     0    -6.56544     4.44895     3.87839     8.82947     0.13957
                                                                -5.065       3.055       2.906       6.614
   73  (pi0)                 2        111    59     0    83    84    -3.46989     2.61211     2.41922     4.97334     0.13498
                                                                -5.065       3.055       2.906       6.614
   74  (K~0)                 2       -311    64     0    85    85   -14.53722    10.99253     1.49533    18.29345     0.49767
                                                               -13.003       9.983       1.712      16.495
   75  (eta)                 2        221    64     0    86    88    -8.75932     6.88789     1.15961    11.21665     0.54745
                                                               -13.003       9.983       1.712      16.495
   76  pi+                   1        211    64     0     0     0    -3.91708     2.95163     0.41512     4.92417     0.13957
                                                               -13.003       9.983       1.712      16.495
   77  (K0)                  2        311    64     0    89    89   -16.64287    12.90406     2.37857    21.19918     0.49767
                                                               -13.003       9.983       1.712      16.495
   78  (pi0)                 2        111    66     0    90    91    -8.83113     6.68201     1.82579    11.22452     0.13498
                                                               -13.007       9.822       2.396      16.485
   79  (pi0)                 2        111    66     0    92    93   -11.96549     9.28128     2.57346    15.36086     0.13498
                                                               -13.007       9.822       2.396      16.485
   80  (eta)                 2        221    66     0    94    95   -21.29398    16.19625     4.16267    27.08099     0.54745
                                                               -13.007       9.822       2.396      16.485
   81  gamma                 1         22    71     0     0     0    -1.40641     0.79605     0.81712     1.81090     0.00000
                                                                -5.068       3.057       2.908       6.617
   82  gamma                 1         22    71     0     0     0    -4.93412     3.05685     2.80952     6.44851     0.00000
                                                                -5.068       3.057       2.908       6.617
   83  gamma                 1         22    73     0     0     0    -1.94127     1.42181     1.40782     2.78784     0.00000
                                                                -5.066       3.056       2.906       6.615
   84  gamma                 1         22    73     0     0     0    -1.52862     1.19030     1.01140     2.18550     0.00000
                                                                -5.066       3.056       2.906       6.615
   85  (KS0)                 2        310    74     0    96    97   -14.53722    10.99253     1.49533    18.29345     0.49767
                                                               -13.003       9.983       1.712      16.495
   86  (pi0)                 2        111    75     0    98    99    -3.40643     2.51628     0.54922     4.27262     0.13498
                                                               -13.003       9.983       1.712      16.495
   87  (pi0)                 2        111    75     0   100   101    -2.91610     2.32058     0.32230     3.74310     0.13498
                                                               -13.003       9.983       1.712      16.495
   88  (pi0)                 2        111    75     0   102   103    -2.43680     2.05103     0.28809     3.20093     0.13498
                                                               -13.003       9.983       1.712      16.495
   89  (KS0)                 2        310    77     0   104   105   -16.64287    12.90406     2.37857    21.19918     0.49767
                                                               -13.003       9.983       1.712      16.495
   90  gamma                 1         22    78     0     0     0    -4.10571     3.02955     0.86904     5.17592     0.00000
                                                               -13.010       9.825       2.397      16.489
   91  gamma                 1         22    78     0     0     0    -4.72542     3.65247     0.95675     6.04859     0.00000
                                                               -13.010       9.825       2.397      16.489
   92  gamma                 1         22    79     0     0     0    -4.52482     3.56118     0.92640     5.83217     0.00000
                                                               -13.010       9.825       2.397      16.490
   93  gamma                 1         22    79     0     0     0    -7.44067     5.72010     1.64706     9.52869     0.00000
                                                               -13.010       9.825       2.397      16.490
   94  gamma                 1         22    80     0     0     0    -4.30096     3.51185     0.75021     5.60305     0.00000
                                                               -13.007       9.822       2.396      16.485
   95  gamma                 1         22    80     0     0     0   -16.99302    12.68440     3.41247    21.47794     0.00000
                                                               -13.007       9.822       2.396      16.485
   96  pi+                   1        211    85     0     0     0    -1.88725     1.54058     0.16823     2.44599     0.13957
                                                              -141.451     107.111      14.924     178.132
   97  pi-                   1       -211    85     0     0     0   -12.64998     9.45195     1.32709    15.84746     0.13957
                                                              -141.451     107.111      14.924     178.132
   98  gamma                 1         22    86     0     0     0    -0.15528     0.14550     0.01159     0.21312     0.00000
                                                               -13.003       9.983       1.712      16.495
   99  gamma                 1         22    86     0     0     0    -3.25115     2.37078     0.53762     4.05950     0.00000
                                                               -13.003       9.983       1.712      16.495
  100  gamma                 1         22    87     0     0     0    -1.12374     0.85831     0.06295     1.41544     0.00000
                                                               -13.003       9.983       1.712      16.495
  101  gamma                 1         22    87     0     0     0    -1.79235     1.46227     0.25936     2.32767     0.00000
                                                               -13.003       9.983       1.712      16.495
  102  gamma                 1         22    88     0     0     0    -1.67266     1.41430     0.26065     2.20590     0.00000
                                                               -13.004       9.984       1.712      16.496
  103  gamma                 1         22    88     0     0     0    -0.76414     0.63673     0.02744     0.99503     0.00000
                                                               -13.004       9.984       1.712      16.496
  104  pi+                   1        211    89     0     0     0    -4.02364     3.10945     0.73641     5.14005     0.13957
                                                             -1218.466     944.640     173.994    1551.977
  105  pi-                   1       -211    89     0     0     0   -12.61923     9.79461     1.64215    16.05913     0.13957
                                                             -1218.466     944.640     173.994    1551.977
 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     4.36381     2.36915   220.18906   220.24504     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -242.53386   242.53386     0.00000
    5  gamma                 1         22     1     2     0     0    -4.36381    -2.36915    29.90750    30.31690     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   -56.40782   -15.87889     3.04823    58.67950     0.10566
    8  mu+                   1        -13     3     4     0     0  -103.13845    14.17987   135.53358   170.90339     0.10566
    9  H_10                  1         25     3     4     0     0   163.91008     4.06816  -160.92662   233.19614    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.436381D+01  0.236915D+01  0.220189D+03  0.220245D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.222045D-14  0.888178D-15 -0.242534D+03  0.242534D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.564078D+02 -0.158789D+02  0.304823D+01  0.586794D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.103138D+03  0.141799D+02  0.135534D+03  0.170903D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.163910D+03  0.406816D+01 -0.160927D+03  0.233196D+03  0.400000D+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     4.36381     2.36915   220.18906   220.24504     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -242.53386   242.53386     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -4.36381    -2.36915    29.90750    30.31690     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   -56.40782   -15.87889     3.04823    58.67950     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -103.13845    14.17987   135.53358   170.90339     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   163.91008     4.06816  -160.92662   233.19614    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -4.36381    -2.36915    29.90750    30.31690     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   -56.40782   -15.87889     3.04823    58.67950     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -103.13845    14.17987   135.53358   170.90339     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   163.91008     4.06816  -160.92662   233.19614    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -159.54627    -1.69902   138.58181   229.58289    89.69665
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -56.40781   -15.87889     3.04823    58.67950     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19  -103.13845    14.17987   135.53358   170.90340     0.10749
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0  -102.82240    14.13561   135.11921   170.38038     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.31605     0.04426     0.41436     0.52302     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0    22    22   104.98933    -8.63543  -123.02006   161.97043     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0     0     0    58.92075    12.70359   -37.90656    71.22570     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20     0    23    24   163.91008     4.06816  -160.92662   233.19614    40.00000
                                                                 0.000       0.000       0.000       0.000
   23  (tau-)                2         15    22     0    25    26   104.98935    -8.63542  -123.02008   161.97047     1.77720
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    27    29    58.92072    12.70358   -37.90654    71.22567     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    23     0    30    31   104.98481    -8.63515  -123.01459   161.96334     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    23     0     0     0     0.00454    -0.00027    -0.00549     0.00713     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  nu_tau~               1        -16    24     0     0     0    13.68144     3.57068    -9.21100    16.87526     0.01000
                                                                 6.436       1.388      -4.140       7.780
   28  mu+                   1        -13    24     0     0     0     4.41313     1.07806    -2.89406     5.38745     0.10566
                                                                 6.436       1.388      -4.140       7.780
   29  nu_mu                 1         14    24     0     0     0    40.82615     8.05485   -25.80148    48.96297     0.00017
                                                                 6.436       1.388      -4.140       7.780
   30  nu_tau                1         16    25     0     0     0    36.56498    -2.64138   -41.92351    55.69161     0.01000
                                                                 1.370      -0.113      -1.605       2.114
   31  (rho(770)-)           2       -213    25     0    32    33    68.41984    -5.99377   -81.09108   106.27174     0.84778
                                                                 1.370      -0.113      -1.605       2.114
   32  pi-                   1       -211    31     0     0     0    26.16605    -2.03471   -30.53610    40.26507     0.13957
                                                                 1.370      -0.113      -1.605       2.114
   33  (pi0)                 2        111    31     0    34    35    42.25379    -3.95906   -50.55499    66.00668     0.13496
                                                                 1.370      -0.113      -1.605       2.114
   34  gamma                 1         22    33     0     0     0    13.71656    -1.34005   -16.36803    21.39748     0.00000
                                                                 1.373      -0.113      -1.609       2.118
   35  gamma                 1         22    33     0     0     0    28.53723    -2.61901   -34.18695    44.60920     0.00000
                                                                 1.373      -0.113      -1.609       2.118
 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    -0.00000    -0.00000   249.85823   249.85823     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01942     0.00077  -194.06339   194.06339     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    -0.01942    -0.00077   -56.16215    56.16216     0.00000
    7  mu-                   1         13     3     4     0     0    34.98349    59.95853   -94.12964   116.95841     0.10566
    8  mu+                   1        -13     3     4     0     0   -18.48513    92.04048   -18.84704    95.75162     0.10566
    9  H_10                  1         25     3     4     0     0   -16.47893  -151.99825   168.77152   231.21170    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.793724D-12 -0.121133D-12  0.249858D+03  0.249858D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.194202D-01  0.765986D-03 -0.194063D+03  0.194063D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.349835D+02  0.599585D+02 -0.941296D+02  0.116958D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.184851D+02  0.920405D+02 -0.188470D+02  0.957516D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.164789D+02 -0.151998D+03  0.168772D+03  0.231212D+03  0.400000D+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    -0.00000    -0.00000   249.85823   249.85823     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01942     0.00077  -194.06339   194.06339     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    -0.01942    -0.00077   -56.16215    56.16216     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    34.98349    59.95853   -94.12964   116.95841     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -18.48513    92.04048   -18.84704    95.75162     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -16.47893  -151.99825   168.77152   231.21170    40.00000
                                                                 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    -0.01942    -0.00077   -56.16215    56.16216     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    34.98349    59.95853   -94.12964   116.95841     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -18.48513    92.04048   -18.84704    95.75162     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -16.47893  -151.99825   168.77152   231.21170    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    16.49835   151.99901  -112.97669   212.71003    95.42500
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    34.98349    59.95853   -94.12964   116.95841     0.10593
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -18.48513    92.04048   -18.84704    95.75162     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    34.98344    59.95845   -94.12953   116.95827     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00004     0.00008    -0.00011     0.00014     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -11.98302   -92.60829   106.71082   143.91195    24.56746
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    -4.49591   -59.38996    62.06070    87.29975    14.91094
                                                                 0.000       0.000       0.000       0.000
   22  (tau+)                2        -15    20     0    37    39    -2.49131    -6.43874    20.27943    21.49597     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  nu_tau                1         16    20     0     0     0    -9.49171   -86.16955    86.43140   122.41597     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    26    26     4.87016   -11.35663    14.55038    19.09225     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    26    26    -9.36608   -48.03333    47.51031    68.20750     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    -4.49591   -59.38996    62.06070    87.29975    14.91094
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30     0.78403   -32.29056    35.25441    48.81675     9.84413
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    33    33    -5.27995   -27.09940    26.80629    38.48300     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    31    32     1.74923   -25.09670    31.91055    40.82522     3.93840
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    -0.96520    -7.19386     3.34386     7.99153     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    29     0    36    36     1.19743   -23.93152    31.23842    39.37130     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    35    35     0.55179    -1.16518     0.67214     1.45392     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    28     0    40    40    -5.27995   -27.09940    26.80629    38.48300     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    40    40    -0.96520    -7.19386     3.34386     7.99153     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    40    40     0.55179    -1.16518     0.67214     1.45392     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (d)                   2          1    31     0    40    40     1.19743   -23.93152    31.23842    39.37130     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  nu_tau~               1        -16    22     0     0     0    -1.30978    -3.67875    13.38467    13.94268     0.01000
                                                                -0.212      -0.548       1.726       1.830
   38  e+                    1        -11    22     0     0     0    -0.86661    -1.98382     5.67259     6.07164     0.00052
                                                                -0.212      -0.548       1.726       1.830
   39  nu_e                  1         12    22     0     0     0    -0.31492    -0.77616     1.22216     1.48165     0.00006
                                                                -0.212      -0.548       1.726       1.830
   40  (gen. code)           2         92    33    36    41    48    -4.49591   -59.38996    62.06070    87.29975    14.91094
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)0)          2      10113    40     0    49    50    -4.10168   -21.08296    20.60031    29.78499     1.20753
                                                                 0.000       0.000       0.000       0.000
   42  (eta'(958))           2        331    40     0    51    53    -0.59321    -5.19682     3.47668     6.35298     0.95618
                                                                 0.000       0.000       0.000       0.000
   43  (eta)                 2        221    40     0    54    56    -0.97262    -5.68989     5.26332     7.83090     0.54745
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    40     0     0     0    -0.38235    -1.28944     0.57148     1.46797     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    40     0    57    59     0.88440    -3.37402     3.49457     4.99725     0.77092
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)~0)           2       -313    40     0    60    61    -0.15296    -7.19610     9.29626    11.79068     0.89017
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1270)+)          2      10323    40     0    62    63    -0.09610    -2.50971     2.88798     4.04032     1.29457
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    40     0     0     0     0.91862   -13.05103    16.47009    21.03465     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    41     0    64    66    -2.55566   -12.10360    12.16537    17.36785     0.78575
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    41     0    67    68    -1.54603    -8.97936     8.43494    12.41715     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    42     0     0     0    -0.15963    -0.86270     0.44868     0.99525     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    42     0     0     0    -0.12707    -0.97685     0.53829     1.13120     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    42     0    69    70    -0.30651    -3.35727     2.48971     4.22653     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    43     0     0     0    -0.46817    -3.12800     2.88756     4.28498     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    43     0     0     0    -0.32881    -1.46458     1.47500     2.10908     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    43     0    71    72    -0.17563    -1.09731     0.90075     1.43684     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    45     0     0     0     0.29225    -1.52708     1.42300     2.11230     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    45     0     0     0     0.27625    -0.90358     1.32718     1.63514     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    45     0    73    74     0.31590    -0.94336     0.74439     1.24982     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  K-                    1       -321    46     0     0     0     0.18002    -3.56855     4.59793     5.84394     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    46     0     0     0    -0.33298    -3.62755     4.69833     5.94674     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (K0)                  2        311    47     0    75    75    -0.28442    -1.21456     1.12794     1.75385     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    47     0    76    77     0.18832    -1.29515     1.76003     2.28647     0.64605
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    49     0     0     0    -1.19007    -5.43514     5.52823     7.84460     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    49     0     0     0    -1.01429    -5.38126     5.53570     7.78782     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    49     0    78    79    -0.35130    -1.28720     1.10145     1.73543     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    50     0     0     0    -0.11584    -0.79948     0.79165     1.13107     0.00000
                                                                -0.001      -0.005       0.004       0.007
   68  gamma                 1         22    50     0     0     0    -1.43019    -8.17987     7.64328    11.28608     0.00000
                                                                -0.001      -0.005       0.004       0.007
   69  gamma                 1         22    53     0     0     0    -0.19605    -1.45313     1.41275     2.03614     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    53     0     0     0    -0.11046    -1.90414     1.07696     2.19038     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    56     0     0     0    -0.14912    -1.02931     0.79858     1.31128     0.00000
                                                                -0.000      -0.001       0.000       0.001
   72  gamma                 1         22    56     0     0     0    -0.02651    -0.06799     0.10217     0.12556     0.00000
                                                                -0.000      -0.001       0.000       0.001
   73  gamma                 1         22    59     0     0     0     0.05771    -0.26013     0.26731     0.37743     0.00000
                                                                 0.000      -0.001       0.001       0.001
   74  gamma                 1         22    59     0     0     0     0.25819    -0.68323     0.47707     0.87239     0.00000
                                                                 0.000      -0.001       0.001       0.001
   75  (KS0)                 2        310    62     0    80    81    -0.28442    -1.21456     1.12794     1.75385     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    63     0     0     0     0.34868    -0.93778     1.45797     1.77374     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    63     0    82    83    -0.16037    -0.35737     0.30206     0.51273     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    66     0     0     0    -0.32850    -1.02509     0.91748     1.41439     0.00000
                                                                -0.000      -0.000       0.000       0.000
   79  gamma                 1         22    66     0     0     0    -0.02280    -0.26211     0.18397     0.32104     0.00000
                                                                -0.000      -0.000       0.000       0.000
   80  pi-                   1       -211    75     0     0     0    -0.20259    -0.31896     0.52673     0.66310     0.13957
                                                                -8.269     -35.312      32.794      50.992
   81  pi+                   1        211    75     0     0     0    -0.08183    -0.89560     0.60122     1.09075     0.13957
                                                                -8.269     -35.312      32.794      50.992
   82  gamma                 1         22    77     0     0     0    -0.05733    -0.02334     0.06847     0.09230     0.00000
                                                                -0.000      -0.000       0.000       0.000
   83  gamma                 1         22    77     0     0     0    -0.10304    -0.33403     0.23359     0.42043     0.00000
                                                                -0.000      -0.000       0.000       0.000
 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   250.09362   250.09362     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -245.74640   245.74640     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    41.36168   -97.07766   -31.61366   110.15578     0.10566
    8  mu+                   1        -13     3     4     0     0    42.40294   -61.19131  -122.43362   143.29126     0.10566
    9  H_10                  1         25     3     4     0     0   -83.76461   158.26897   158.39451   242.39306    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.282728D-26  0.222143D-26  0.250094D+03  0.250094D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.948947D-12 -0.695471D-12 -0.245746D+03  0.245746D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.413617D+02 -0.970777D+02 -0.316137D+02  0.110156D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.424029D+02 -0.611913D+02 -0.122434D+03  0.143291D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.837646D+02  0.158269D+03  0.158395D+03  0.242393D+03  0.400000D+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   250.09362   250.09362     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -245.74640   245.74640     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    41.36168   -97.07766   -31.61366   110.15578     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    42.40294   -61.19131  -122.43362   143.29126     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -83.76461   158.26897   158.39451   242.39306    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    41.36168   -97.07766   -31.61366   110.15578     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    42.40294   -61.19131  -122.43362   143.29126     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -83.76461   158.26897   158.39451   242.39306    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    83.76461  -158.26897  -154.04728   253.44704    91.86546
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    41.36377   -97.08068   -31.61971   110.16285     0.65395
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    42.40084   -61.18829  -122.42757   143.28419     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    41.30944   -97.00222   -31.58937   110.06270     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.05433    -0.07847    -0.03034     0.10015     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (Z0)                  2         23    14     0    22    23   -49.97990   113.89815   105.03218   163.92495    19.20546
                                                                 0.000       0.000       0.000       0.000
   21  (Z0)                  2         23    14     0    24    25   -33.78472    44.37082    53.36233    78.46812    14.12555
                                                                 0.000       0.000       0.000       0.000
   22  nu_e                  1         12    20     0     0     0   -18.34725    65.62232    56.68551    88.63497     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  nu_e~                 1        -12    20     0     0     0   -31.63264    48.27583    48.34668    75.28998     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    26    26   -23.99170    23.97551    38.89347    51.60793     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (s~)                  2         -3    21     0    26    26    -9.79302    20.39531    14.46886    26.86019     0.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -33.78472    44.37082    53.36233    78.46812    14.12555
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    29    30   -20.89262    21.40034    33.80029    45.22661     2.91721
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    26     0    31    32   -12.89209    22.97048    19.56204    33.24151     5.33628
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    27     0    33    33   -14.77857    15.97230    22.81112    31.52963     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    -6.11405     5.42804    10.98917    13.69698     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    28     0    36    36    -3.20746    10.41911     6.51617    12.71047     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35    -9.68463    12.55137    13.04586    20.53104     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    29     0    37    37   -14.77857    15.97230    22.81112    31.52963     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    37    -6.11405     5.42804    10.98917    13.69698     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    37    37    -9.68463    12.55137    13.04586    20.53104     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (s~)                  2         -3    31     0    37    37    -3.20746    10.41911     6.51617    12.71047     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    33    36    38    46   -33.78472    44.37082    53.36233    78.46812    14.12555
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)-)            2       -323    37     0    47    48    -7.82233     8.35548    12.16606    16.72338     0.80966
                                                                 0.000       0.000       0.000       0.000
   39  (a_2(1320)0)          2        115    37     0    49    50    -6.72717     6.68985    10.37926    14.13573     1.44260
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    37     0    51    53    -2.95280     4.03903     5.25056     7.29474     0.78240
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    37     0     0     0    -6.06243     6.32817     9.23449    12.73162     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    37     0     0     0    -2.28677     2.41127     2.81320     4.35627     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    37     0    54    55    -0.02726     0.69241     0.91179     1.15315     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (a_2(1320)+)          2        215    37     0    56    57    -2.09513     4.23380     3.40854     5.96759     1.29591
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)0)          2      10113    37     0    58    59    -3.01038     5.52835     4.54383     7.84132     1.10227
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1270)0)          2      10313    37     0    60    61    -2.80044     6.09247     4.65461     8.26430     1.29334
                                                                 0.000       0.000       0.000       0.000
   47  (K~0)                 2       -311    38     0    62    62    -7.09625     7.55798    11.18373    15.25790     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    38     0     0     0    -0.72608     0.79750     0.98232     1.46548     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    39     0    63    64    -2.71288     2.22635     4.03302     5.39894     0.75296
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    39     0     0     0    -4.01429     4.46350     6.34624     8.73680     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    40     0     0     0    -1.07487     1.76074     2.29421     3.08843     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    40     0     0     0    -1.57774     2.05435     2.56759     3.64988     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    40     0    65    66    -0.30019     0.22394     0.38876     0.55643     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    43     0     0     0    -0.06701     0.23515     0.36386     0.43838     0.00000
                                                                -0.000       0.000       0.000       0.000
   55  gamma                 1         22    43     0     0     0     0.03974     0.45725     0.54794     0.71477     0.00000
                                                                -0.000       0.000       0.000       0.000
   56  K+                    1        321    44     0     0     0    -1.34903     3.32254     2.52679     4.41446     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (K~0)                 2       -311    44     0    67    67    -0.74610     0.91126     0.88175     1.55313     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    45     0    68    70    -2.24113     3.92793     3.44220     5.74731     0.85533
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    45     0    71    72    -0.76925     1.60041     1.10163     2.09401     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (K0)                  2        311    46     0    73    73    -1.59274     3.14638     2.65099     4.43981     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    46     0    74    75    -1.20770     2.94609     2.00362     3.82449     0.68867
                                                                 0.000       0.000       0.000       0.000
   62  (KS0)                 2        310    47     0    76    77    -7.09625     7.55798    11.18373    15.25790     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    49     0     0     0    -2.40492     1.91248     3.78225     4.87505     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    49     0    78    79    -0.30796     0.31387     0.25077     0.52389     0.13498
 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  ********          *
 *                6164     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                1387     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41073E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.014377952     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.013026914     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                5883     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                1252     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38453E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.949665427     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.014086247     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                6228     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1933     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53978E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.333073378     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00717912     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *               12714     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                1441     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29220E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.721649468     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01019463     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  57     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   ********         *
 *                 313     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                 115     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27833E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.068738982     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02742280     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                8586     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 341     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  13     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10907E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.269355953     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02528048     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                1445     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  88     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17395E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.042960875     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04032958     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 395     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  34     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24892E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.061474569     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08537161     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  25     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14840E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.036650736     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13571076     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                   9     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13255E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003273573     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.47665313     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 123     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22523E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005562542     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11365712     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 168     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  19     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19868E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004906850     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11517926     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  29     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24289E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000599852     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.32297906     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                   7     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.61979E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.015306874     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.26488698     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 476     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  59     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13153E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.032483291     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05477153     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 121     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11665E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028809635     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14156085     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 109     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.36701E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009063995     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15822920     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                 122     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  19     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11928E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002945726     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07498426     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 111     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  22     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.74267E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.018341545     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11514182     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******         *
 *                1901     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1911     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                3812     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       683   1.0143780   0.0130269     DADMEL     ELECTRON               *
 *       655   0.9496654   0.0140862     DADMMU     MUON                   *
 *       427   0.6106887   0.0000000     DADMPI     PION                   *
 *       962   1.3330734   0.0071791     DADMRO     RHO (->2PI)            *
 *       700   0.7216495   0.0101946     DADMAA     A1  (->3PI)            *
 *        27   0.0400221   0.0000000     DADMKK     KAON                   *
 *        53   0.0687390   0.0274228     DADMKS     K*                     *
 *       163   0.2693560   0.0252805  TAU-  --> 2PI-,  PI0,  PI+           *
 *        44   0.0429609   0.0403296  TAU-  --> 3PI0,        PI-           *
 *        17   0.0614746   0.0853716  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         2   0.0366507   0.1357108  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         1   0.0032736   0.4766531  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         8   0.0055625   0.1136571  TAU-  -->  K-, PI-,  K+              *
 *        14   0.0049069   0.1151793  TAU-  -->  K0, PI-, K0B              *
 *         3   0.0005999   0.3229791  TAU-  -->  K-  PI0   K0              *
 *         3   0.0153069   0.2648870  TAU-  --> PI0  PI0   K-              *
 *        19   0.0324833   0.0547715  TAU-  -->  K-  PI-  PI+              *
 *         5   0.0288096   0.1415609  TAU-  --> PI-  K0B  PI0              *
 *         3   0.0090640   0.1582292  TAU-  --> ETA  PI-  PI0              *
 *        11   0.0029457   0.0749843  TAU-  --> PI-  PI0  GAM              *
 *        12   0.0183415   0.1151418  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                6164     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                1387     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41073E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.014377952     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.013026914     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                5883     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                1252     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38453E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.949665427     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.014086247     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                6228     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1933     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53978E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.333073378     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00717912     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *               12714     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                1441     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29220E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.721649468     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01019463     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  57     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   ********         *
 *                 313     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                 115     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27833E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.068738982     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02742280     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                8586     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 341     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  13     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10907E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.269355953     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02528048     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                1445     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  88     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17395E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.042960875     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04032958     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 395     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  34     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24892E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.061474569     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08537161     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  25     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14840E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.036650736     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13571076     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                   9     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13255E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003273573     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.47665313     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 123     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22523E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005562542     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11365712     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 168     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  19     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19868E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004906850     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11517926     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  29     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24289E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000599852     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.32297906     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                   7     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.61979E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.015306874     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.26488698     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 476     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  59     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13153E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.032483291     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05477153     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 121     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11665E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028809635     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14156085     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 109     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.36701E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009063995     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15822920     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                 122     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  19     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11928E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002945726     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07498426     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 111     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  22     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.74267E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.018341545     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11514182     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             *
 *       683   1.0143780   0.0130269     DADMEL     ELECTRON               *
 *       655   0.9496654   0.0140862     DADMMU     MUON                   *
 *       427   0.6106887   0.0000000     DADMPI     PION                   *
 *       962   1.3330734   0.0071791     DADMRO     RHO (->2PI)            *
 *       700   0.7216495   0.0101946     DADMAA     A1  (->3PI)            *
 *        27   0.0400221   0.0000000     DADMKK     KAON                   *
 *        53   0.0687390   0.0274228     DADMKS     K*                     *
 *       163   0.2693560   0.0252805  TAU-  --> 2PI-,  PI0,  PI+           *
 *        44   0.0429609   0.0403296  TAU-  --> 3PI0,        PI-           *
 *        17   0.0614746   0.0853716  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         2   0.0366507   0.1357108  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         1   0.0032736   0.4766531  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         8   0.0055625   0.1136571  TAU-  -->  K-, PI-,  K+              *
 *        14   0.0049069   0.1151793  TAU-  -->  K0, PI-, K0B              *
 *         3   0.0005999   0.3229791  TAU-  -->  K-  PI0   K0              *
 *         3   0.0153069   0.2648870  TAU-  --> PI0  PI0   K-              *
 *        19   0.0324833   0.0547715  TAU-  -->  K-  PI-  PI+              *
 *         5   0.0288096   0.1415609  TAU-  --> PI-  K0B  PI0              *
 *         3   0.0090640   0.1582292  TAU-  --> ETA  PI-  PI0              *
 *        11   0.0029457   0.0749843  TAU-  --> PI-  PI0  GAM              *
 *        12   0.0183415   0.1151418  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 ********         *
 ***************************************************************************

                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    53     0     0     0    -0.22743     0.16558     0.36380     0.45988     0.00000
                                                                -0.000       0.000       0.000       0.000
   66  gamma                 1         22    53     0     0     0    -0.07275     0.05835     0.02497     0.09655     0.00000
                                                                -0.000       0.000       0.000       0.000
   67  (KS0)                 2        310    57     0    80    81    -0.74610     0.91126     0.88175     1.55313     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    58     0     0     0    -0.29096     0.25323     0.35293     0.54114     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    58     0     0     0    -1.12348     1.70586     1.61831     2.60971     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    58     0    82    83    -0.82669     1.96884     1.47095     2.59647     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    59     0     0     0    -0.52695     1.17173     0.85517     1.54335     0.00000
                                                                -0.000       0.000       0.000       0.001
   72  gamma                 1         22    59     0     0     0    -0.24230     0.42868     0.24646     0.55066     0.00000
                                                                -0.000       0.000       0.000       0.001
   73  KL0                   1        130    60     0     0     0    -1.59274     3.14638     2.65099     4.43981     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    61     0     0     0    -0.16955     1.15867     0.61082     1.32810     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    61     0     0     0    -1.03814     1.78743     1.39279     2.49639     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    62     0    84    85    -2.63351     3.05836     4.20170     5.82765     0.13498
                                                             -1660.549    1768.596    2617.035    3570.404
   77  (pi0)                 2        111    62     0    86    87    -4.46274     4.49962     6.98203     9.43025     0.13498
                                                             -1660.549    1768.596    2617.035    3570.404
   78  gamma                 1         22    64     0     0     0    -0.08910     0.02476     0.08334     0.12449     0.00000
                                                                -0.000       0.000       0.000       0.000
   79  gamma                 1         22    64     0     0     0    -0.21886     0.28912     0.16742     0.39940     0.00000
                                                                -0.000       0.000       0.000       0.000
   80  pi+                   1        211    67     0     0     0    -0.51398     0.58851     0.79412     1.12278     0.13957
                                                               -82.834     101.170      97.894     172.433
   81  pi-                   1       -211    67     0     0     0    -0.23212     0.32275     0.08763     0.43035     0.13957
                                                               -82.834     101.170      97.894     172.433
   82  gamma                 1         22    70     0     0     0    -0.53146     1.33056     0.91511     1.70008     0.00000
                                                                -0.000       0.001       0.000       0.001
   83  gamma                 1         22    70     0     0     0    -0.29523     0.63828     0.55584     0.89639     0.00000
                                                                -0.000       0.001       0.000       0.001
   84  gamma                 1         22    76     0     0     0    -2.46421     2.87170     3.98366     5.49441     0.00000
                                                             -1660.549    1768.597    2617.036    3570.406
   85  gamma                 1         22    76     0     0     0    -0.16930     0.18667     0.21805     0.33324     0.00000
                                                             -1660.549    1768.597    2617.036    3570.406
   86  gamma                 1         22    77     0     0     0    -2.75063     2.73160     4.18284     5.70296     0.00000
                                                             -1660.549    1768.596    2617.035    3570.404
   87  gamma                 1         22    77     0     0     0    -1.71211     1.76802     2.79919     3.72729     0.00000
                                                             -1660.549    1768.596    2617.035    3570.404
  ilc_fragment_print ncount=                16670
  whizard_integral=   8.3348483407056211     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      16670  8.3348483E+00  6.46E-02    0.77    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    2.3       (    0.01% )  | Maximal weight:  1.21

          STDXEND:   37344438 words i/o with     9923 efficiency 
