 ! 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  4.0571060E+00  1.30E-02    0.32    1.01*  5.07    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  4.0499073E+00  1.31E-02    0.32    1.02   6.31
    3     100000  4.0655409E+00  8.40E-03    0.21    0.65*  8.40
    4     100000  4.0715473E+00  7.60E-03    0.19    0.59*  8.53
    5     100000  4.0724520E+00  7.22E-03    0.18    0.56*  9.15
    6     100000  4.0677896E+00  7.01E-03    0.17    0.54*  8.15
    7     100000  4.0659788E+00  7.00E-03    0.17    0.54* 10.44
    8     100000  4.0579720E+00  6.98E-03    0.17    0.54*  9.08
    9     100000  4.0710605E+00  7.09E-03    0.17    0.55   9.44
   10     100000  4.0618049E+00  7.01E-03    0.17    0.55   8.93
   11     100000  4.0685745E+00  7.02E-03    0.17    0.55  10.30
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  4.0707834E+00  3.14E-03    0.08    0.55   9.11    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        4.0707834E+00  3.14E-03    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            4.0707834E+00  3.14E-03    0.08         100.00
 !=============================================================================
 ! Wrote whizard.out
 ! Integration complete.
 !
 ! Reading analysis configuration data from file whizard.cut5
 ! No analysis data found for process e2e2h_o
  before loop_pythia i0,pythia_parameters(i0:)=            1 PMAS(25,1)=90.0; 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)=90.0
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       90.00000
  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     90.00000     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     8.39232    83.92317   0.00000E+00    1
           334    1   32    0.000000    d               dbar                                                            
           335    1   32    0.000000    u               ubar                                                            
           336    1   32    0.000000    s               sbar                                                            
           337    1   32    0.000023    c               cbar                                                            
           338    1   32    0.000482    b               bbar                                                            
           339    1   32    0.000000    t               tbar                                                            
           340   -1   32    0.000000    b'              b'bar                                                           
           341   -1   32    0.000000    t'              t'bar                                                           
           342    1    0    0.000000    e-              e+                                                              
           343    1    0    0.000000    mu-             mu+                                                             
           344    1    0    0.000074    tau-            tau+                                                            
           345   -1    0    0.000000    tau'-           tau'+                                                           
           346    1    0    0.000487    g               g                                                               
           347    1    0    0.000015    gamma           gamma                                                           
           348    1    0    0.000061    gamma           Z0                                                              
           349    1    0    0.306568    Z0              Z0                                                              
           350    1    0    0.688692    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.003598    h0              h0                                                              
           353    1    0    0.000000    W+              H-                                                              
           354    1    0    0.000000    H+              W-                                                              
           355    1    0    0.000000    Z0              A0                                                              
           356    1    0    0.000000    h0              A0                                                              
           357    1    0    0.000000    A0              A0                                                              
           358   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           359   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           360   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           361   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           362   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           363   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           364   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           365   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           366   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           367   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           368   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           369   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           370   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           371   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           372   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           373   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           374   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           375   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           376   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           377   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           378   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           379   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           380   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           381   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           382   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           383   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           384   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           385   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           386   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           387   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           388   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           389   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           390   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           391   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           392   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           393   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           394   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           395   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           396   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           397   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           398   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           399   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           400   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           401   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           402   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           403   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           404   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           405   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           406   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           407   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           408   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           409   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           410   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           411   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           412   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           413   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           414   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           415   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           416   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           417   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           418   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           419   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        36     36    A0                                  0    0    0    300.00000     4.49420    44.94204   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    0.000043    c               cbar                                                            
           424    1   32    0.000901    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    0.000138    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.002743    g               g                                                               
           433    1    0    0.000011    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    0.996159    Z0              h0                                                              
           438    1    0    0.000000    h0              h0                                                              
           439    1    0    0.000000    W+              H-                                                              
           440    1    0    0.000000    H+              W-                                                              
           441   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           442   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           443   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           444   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           445   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           446   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           447   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           448   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           449   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           450   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           451   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           452   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           453   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           454   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           455   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           456   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           457   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           458   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           459   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           460   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           461   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           462   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           463   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           464   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           465   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           466   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           467   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           468   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           469   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           470   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           471   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           472   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           473   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           474   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           475   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           476   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           477   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           478   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           479   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           480   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           481   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           482   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           483   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           484   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           485   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           486   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           487   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           488   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           489   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           490   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           491   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           492   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           493   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           494   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           495   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           496   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           497   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           498   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           499   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           500   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           501   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           502   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        37     37    H+              H-                  3    0    1    300.00000     5.27312    52.73115   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000012    sbar            c                                                               
           505    1   32    0.063937    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000010    mu+             nu_mu                                                           
           509    1    0    0.002942    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.933099    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_mh90_e2e2h.Gwhizard-1_95.eR.pL.I250293.1.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] =   2457.
 ! Event sample corresponds to      109756  weighted events
 ! Generating      10000 unweighted events ...
 on entry to user_fragment call;   ncount=           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   235.23814   235.23814     0.00000
    4  (e+)                  2        -11     1     2     7     9    26.02375    23.38124  -222.29800   225.03404     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00056     0.00056     0.00000
    6  gamma                 1         22     1     2     0     0   -26.02375   -23.38124    -7.59092    35.79860     0.00000
    7  mu-                   1         13     3     4     0     0    -2.11565    80.62118   -89.62711   120.57065     0.10566
    8  mu+                   1        -13     3     4     0     0    39.41202   109.13347   -14.54580   116.94021     0.10566
    9  H_10                  1         25     3     4     0     0   -11.27262  -166.37341   117.11305   222.76142    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.114662D-05  0.513627D-06  0.235238D+03  0.235238D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.260237D+02  0.233812D+02 -0.222298D+03  0.225034D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.211565D+01  0.806212D+02 -0.896271D+02  0.120571D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.394120D+02  0.109133D+03 -0.145458D+02  0.116940D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.112726D+02 -0.166373D+03  0.117113D+03  0.222761D+03  0.900000D+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     0.00056     0.00056     0.00000
    2  gamma                 1         22     0     0     0     0   -26.02375   -23.38124    -7.59092    35.79860     0.00000
    3  mu-                   1         13     0     0     0     0    -2.11565    80.62118   -89.62711   120.57065     0.10566
    4  mu+                   1        -13     0     0     0     0    39.41202   109.13347   -14.54580   116.94021     0.10566
    5  H_10                  1         25     0     0     0     0   -11.27262  -166.37341   117.11305   222.76142    90.00000



                            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      0.00056      0.00056      0.00000
    2  gamma              1        22    0           0           0    -26.02375    -23.38124     -7.59092     35.79860      0.00000
    3  mu-                1        13    0           0           0     -2.11565     80.62118    -89.62711    120.57065      0.10566
    4  mu+                1       -13    0           0           0     39.41202    109.13347    -14.54580    116.94021      0.10566
    5  h0                 1        25    0           0           0    -11.27262   -166.37341    117.11305    222.76142     90.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      5.34978    496.07143    496.04259
 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   235.23814   235.23814     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    26.02375    23.38124  -222.29800   225.03404     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00056     0.00056     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -26.02375   -23.38124    -7.59092    35.79860     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -2.11565    80.62118   -89.62711   120.57065     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    39.41202   109.13347   -14.54580   116.94021     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -11.27262  -166.37341   117.11305   222.76142    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00056     0.00056     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -26.02375   -23.38124    -7.59092    35.79860     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -2.11565    80.62118   -89.62711   120.57065     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    39.41202   109.13347   -14.54580   116.94021     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -11.27262  -166.37341   117.11305   222.76142    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    37.29637   189.75465  -104.17291   237.51086    90.34139
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    -2.11565    80.62118   -89.62711   120.57065     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    39.41202   109.13347   -14.54580   116.94021     0.10572
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    39.41202   109.13346   -14.54580   116.94021     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    33.87180   -47.06690    57.75477    81.98320     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -45.14442  -119.30651    59.35828   140.77822     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -11.27262  -166.37341   117.11305   222.76142    90.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    31.53328   -47.31260    56.38505    81.12406    13.00038
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -42.80591  -119.06081    60.72800   141.63735    19.11618
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    33    33    21.78026   -35.57777    47.76869    63.60067     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    34    34     9.75303   -11.73483     8.61636    17.52339     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30   -35.94116   -97.38590    56.27958   118.34082     7.83437
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32    -6.86475   -21.67491     4.44842    23.29654     2.45229
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    38    38   -22.55632   -61.80646    32.96111    73.74484     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    37    37   -13.38484   -35.57944    23.31847    44.59598     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    35    35    -1.54816    -6.97336     2.36770     7.52532     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    36    -5.31659   -14.70155     2.08072    15.77121     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    39    39    21.78026   -35.57777    47.76869    63.60067     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    39    39     9.75303   -11.73483     8.61636    17.52339     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    39    39    -1.54816    -6.97336     2.36770     7.52532     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    39    -5.31659   -14.70155     2.08072    15.77121     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    39    39   -13.38484   -35.57944    23.31847    44.59598     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    29     0    39    39   -22.55632   -61.80646    32.96111    73.74484     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    53   -11.27262  -166.37341   117.11305   222.76142    90.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*-)                 2       -523    39     0    54    55    21.26867   -34.77878    45.20485    61.10443     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    39     0    56    58     3.86065    -3.76910     3.34977     6.39832     0.77897
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    39     0     0     0     0.91892    -2.22396     1.33796     2.75681     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (a_2(1320)-)          2       -215    39     0    59    60     3.12075    -4.61457     4.87352     7.51607     1.30645
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)0)          2      10113    39     0    61    62     2.31274    -3.39530     2.02046     4.78762     1.40078
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    39     0    63    64    -0.60927    -1.63022     0.48685     1.81220     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (a_1(1260)0)          2      20113    39     0    65    66    -2.10679    -6.48784     1.17599     6.98585     0.94258
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    39     0    67    68    -2.91599    -7.86556     1.97355     8.64153     0.64126
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    39     0    69    70    -0.61284    -0.73895     0.29609     1.01366     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    39     0    71    72    -0.64460    -2.46606     0.56439     2.68547     0.62949
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)+)          2      10213    39     0    73    74    -2.24475    -6.88070     3.56604     8.14371     1.10469
                                                                 0.000       0.000       0.000       0.000
   51  (K0)                  2        311    39     0    75    75    -1.95162    -6.51554     4.29681     8.06048     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (Lambda0)             2       3122    39     0    76    77    -7.65873   -18.66948    10.91758    22.97050     1.11568
                                                                 0.000       0.000       0.000       0.000
   53  (Lambda_b~0)          2      -5122    39     0    78    80   -24.00977   -66.33735    37.04919    79.88477     5.64100
                                                                 0.000       0.000       0.000       0.000
   54  (B-)                  2       -521    40     0    81    83    21.25776   -34.72786    45.12019    61.00504     5.27890
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    40     0     0     0     0.01092    -0.05091     0.08467     0.09940     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    41     0     0     0     0.65154    -0.51232     0.60653     1.03650     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    41     0     0     0     0.37962    -0.29778     0.20266     0.54161     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    41     0    84    85     2.82949    -2.95900     2.54058     4.82021     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    43     0    86    87     1.35969    -1.76142     2.38709     3.33951     0.70910
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    43     0     0     0     1.76106    -2.85315     2.48643     4.17655     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    44     0    88    90     1.60193    -2.06738     1.77292     3.25526     0.78309
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    44     0    91    92     0.71081    -1.32792     0.24754     1.53236     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    45     0     0     0    -0.31442    -0.94983     0.22251     1.02496     0.00000
                                                                -0.000      -0.000       0.000       0.000
   64  gamma                 1         22    45     0     0     0    -0.29485    -0.68039     0.26435     0.78724     0.00000
                                                                -0.000      -0.000       0.000       0.000
   65  (rho(770)+)           2        213    46     0    93    94    -1.28483    -4.79497     0.92908     5.08272     0.57304
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    46     0     0     0    -0.82196    -1.69287     0.24691     1.90312     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    47     0     0     0    -1.50315    -3.70399     1.20979     4.17877     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    47     0    95    96    -1.41284    -4.16156     0.76376     4.46276     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    48     0     0     0    -0.55615    -0.66035     0.30662     0.91618     0.00000
                                                                -0.000      -0.000       0.000       0.000
   70  gamma                 1         22    48     0     0     0    -0.05668    -0.07861    -0.01053     0.09748     0.00000
                                                                -0.000      -0.000       0.000       0.000
   71  pi-                   1       -211    49     0     0     0    -0.55904    -2.13708     0.65575     2.30849     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    49     0    97    98    -0.08556    -0.32898    -0.09136     0.37698     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    50     0    99   101    -2.17940    -6.49339     3.45570     7.71250     0.79180
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    50     0     0     0    -0.06535    -0.38731     0.11034     0.43120     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (KS0)                 2        310    51     0   102   103    -1.95162    -6.51554     4.29681     8.06048     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  n0                    1       2112    52     0     0     0    -6.43920   -15.82981     9.34905    19.50215     0.93957
                                                               -26.903     -65.581      38.350      80.689
   77  (pi0)                 2        111    52     0   104   105    -1.21953    -2.83967     1.56853     3.46835     0.13498
                                                               -26.903     -65.581      38.350      80.689
   78  nu_e                  1         12    53     0     0     0    -1.03396    -5.89109     3.51684     6.93845     0.00000
                                                                -1.704      -4.708       2.629       5.669
   79  e+                    1        -11    53     0     0     0    -8.27013   -18.48308    11.05955    23.07234     0.00051
                                                                -1.704      -4.708       2.629       5.669
   80  (Lambda_c~-)          2      -4122    53     0   106   108   -14.70568   -41.96319    22.47281    49.87398     2.28490
                                                                -1.704      -4.708       2.629       5.669
   81  (D0)                  2        421    54     0   109   112     9.27769   -13.42708    20.33495    26.14093     1.86450
                                                                 1.278      -2.088       2.712       3.667
   82  pi-                   1       -211    54     0     0     0     4.50348    -8.68415    10.42325    14.29544     0.13957
                                                                 1.278      -2.088       2.712       3.667
   83  (b_1(1235)0)          2      10113    54     0   113   114     7.47659   -12.61663    14.36199    20.56867     1.31327
                                                                 1.278      -2.088       2.712       3.667
   84  gamma                 1         22    58     0     0     0     0.81621    -0.84489     0.80107     1.42189     0.00000
                                                                 0.000      -0.000       0.000       0.000
   85  gamma                 1         22    58     0     0     0     2.01327    -2.11410     1.73951     3.39832     0.00000
                                                                 0.000      -0.000       0.000       0.000
   86  pi-                   1       -211    59     0     0     0     0.39665    -0.91078     1.35268     1.68407     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    59     0     0     0     0.96304    -0.85064     1.03440     1.65545     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    61     0     0     0     0.35157    -0.82828     0.72828     1.16599     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    61     0     0     0     0.98923    -1.01818     0.93497     1.70555     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    61     0   115   116     0.26113    -0.22091     0.10967     0.38372     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    62     0     0     0     0.27006    -0.45140     0.02659     0.52669     0.00000
                                                                 0.000      -0.000       0.000       0.000
   92  gamma                 1         22    62     0     0     0     0.44075    -0.87652     0.22095     1.00567     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  pi+                   1        211    65     0     0     0    -1.14038    -3.53663     0.78824     3.80118     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    65     0   117   118    -0.14445    -1.25834     0.14084     1.28154     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    68     0     0     0    -0.46701    -1.32218     0.30523     1.43507     0.00000
                                                                -0.000      -0.000       0.000       0.000
   96  gamma                 1         22    68     0     0     0    -0.94583    -2.83939     0.45852     3.02770     0.00000
                                                                -0.000      -0.000       0.000       0.000
   97  gamma                 1         22    72     0     0     0     0.01173    -0.21734    -0.05476     0.22444     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    72     0     0     0    -0.09729    -0.11164    -0.03660     0.15254     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   99  pi-                   1       -211    73     0     0     0    -0.85054    -2.44416     1.58184     3.03629     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    73     0     0     0    -0.88035    -3.06404     1.46462     3.51112     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    73     0   119   120    -0.44851    -0.98519     0.40924     1.16510     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    75     0     0     0    -1.68539    -5.84152     3.85610     7.20090     0.13957
                                                               -15.756     -52.601      34.689      65.073
  103  pi-                   1       -211    75     0     0     0    -0.26623    -0.67402     0.44070     0.85958     0.13957
                                                               -15.756     -52.601      34.689      65.073
  104  gamma                 1         22    77     0     0     0    -1.03144    -2.30305     1.24052     2.81190     0.00000
                                                               -26.903     -65.581      38.351      80.690
  105  gamma                 1         22    77     0     0     0    -0.18809    -0.53662     0.32800     0.65645     0.00000
                                                               -26.903     -65.581      38.351      80.690
  106  pi-                   1       -211    80     0     0     0    -0.77388    -1.85713     1.00000     2.25106     0.13957
                                                                -2.656      -7.424       4.084       8.897
  107  (rho(770)0)           2        113    80     0   121   122    -7.69494   -21.28142    11.71792    25.49448     0.73992
                                                                -2.656      -7.424       4.084       8.897
  108  (Lambda~0)            2      -3122    80     0   123   124    -6.23686   -18.82464     9.75488    22.12844     1.11568
                                                                -2.656      -7.424       4.084       8.897
  109  K-                    1       -321    81     0     0     0     1.90107    -3.50222     5.20728     6.57564     0.49360
                                                                 2.255      -3.502       4.854       6.420
  110  pi+                   1        211    81     0     0     0     1.74946    -2.12495     3.60826     4.54038     0.13957
                                                                 2.255      -3.502       4.854       6.420
  111  (pi0)                 2        111    81     0   125   126     2.90996    -3.45506     5.49132     7.11183     0.13498
                                                                 2.255      -3.502       4.854       6.420
  112  (pi0)                 2        111    81     0   127   128     2.71720    -4.34484     6.02809     7.91308     0.13498
                                                                 2.255      -3.502       4.854       6.420
  113  (omega(782))          2        223    83     0   129   131     3.22085    -5.06597     5.99551     8.52126     0.79238
                                                                 1.278      -2.088       2.712       3.667
  114  (pi0)                 2        111    83     0   132   133     4.25574    -7.55066     8.36648    12.04741     0.13498
                                                                 1.278      -2.088       2.712       3.667
  115  gamma                 1         22    90     0     0     0     0.12427    -0.07935    -0.01876     0.14864     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  gamma                 1         22    90     0     0     0     0.13686    -0.14156     0.12843     0.23508     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  gamma                 1         22    94     0     0     0    -0.14968    -0.97875     0.15173     1.00169     0.00000
                                                                -0.000      -0.000       0.000       0.000
  118  gamma                 1         22    94     0     0     0     0.00523    -0.27959    -0.01089     0.27985     0.00000
                                                                -0.000      -0.000       0.000       0.000
  119  gamma                 1         22   101     0     0     0    -0.31992    -0.76854     0.25929     0.87191     0.00000
                                                                -0.000      -0.000       0.000       0.000
  120  gamma                 1         22   101     0     0     0    -0.12859    -0.21665     0.14995     0.29318     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  pi-                   1       -211   107     0     0     0    -0.69963    -1.54144     0.85378     1.90104     0.13957
                                                                -2.656      -7.424       4.084       8.897
  122  pi+                   1        211   107     0     0     0    -6.99532   -19.73998    10.86414    23.59344     0.13957
                                                                -2.656      -7.424       4.084       8.897
  123  n~0                   1      -2112   108     0     0     0    -5.35497   -16.34115     8.55257    19.22858     0.93957
                                                              -578.859   -1746.571     905.306    2053.273
  124  (pi0)                 2        111   108     0   134   135    -0.88188    -2.48348     1.20231     2.89986     0.13498
                                                              -578.859   -1746.571     905.306    2053.273
  125  gamma                 1         22   111     0     0     0     2.34967    -2.70494     4.35154     5.63680     0.00000
                                                                 2.255      -3.502       4.854       6.421
  126  gamma                 1         22   111     0     0     0     0.56029    -0.75012     1.13978     1.47502     0.00000
                                                                 2.255      -3.502       4.854       6.421
  127  gamma                 1         22   112     0     0     0     1.51215    -2.40922     3.24246     4.31329     0.00000
                                                                 2.256      -3.503       4.855       6.422
  128  gamma                 1         22   112     0     0     0     1.20505    -1.93562     2.78563     3.59979     0.00000
                                                                 2.256      -3.503       4.855       6.422
  129  pi-                   1       -211   113     0     0     0     1.67724    -2.47055     2.61994     3.97496     0.13957
                                                                 1.278      -2.088       2.712       3.667
  130  pi+                   1        211   113     0     0     0     0.80198    -1.08765     1.56836     2.07494     0.13957
                                                                 1.278      -2.088       2.712       3.667
  131  (pi0)                 2        111   113     0   136   137     0.74162    -1.50778     1.80721     2.47136     0.13498
                                                                 1.278      -2.088       2.712       3.667
  132  gamma                 1         22   114     0     0     0     2.58793    -4.72482     5.20310     7.48957     0.00000
                                                                 1.279      -2.090       2.714       3.670
  133  gamma                 1         22   114     0     0     0     1.66780    -2.82584     3.16338     4.55784     0.00000
                                                                 1.279      -2.090       2.714       3.670
  134  gamma                 1         22   124     0     0     0    -0.35697    -0.84948     0.37871     0.99622     0.00000
                                                              -578.859   -1746.572     905.306    2053.273
  135  gamma                 1         22   124     0     0     0    -0.52491    -1.63401     0.82360     1.90364     0.00000
                                                              -578.859   -1746.572     905.306    2053.273
  136  gamma                 1         22   131     0     0     0     0.33148    -0.80094     0.98520     1.31225     0.00000
                                                                 1.278      -2.088       2.713       3.668
  137  gamma                 1         22   131     0     0     0     0.41014    -0.70684     0.82201     1.15911     0.00000
                                                                 1.278      -2.088       2.713       3.668
 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    -0.00057    -0.00109   250.06530   250.06530     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41555   250.41555     0.00000
    5  gamma                 1         22     1     2     0     0     0.00057     0.00109     0.08827     0.08828     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00009     0.00009     0.00000
    7  mu-                   1         13     3     4     0     0    77.58102   -60.76930   -35.52172   104.75460     0.10566
    8  mu+                   1        -13     3     4     0     0   144.71096     1.02679    -7.54973   144.91144     0.10566
    9  H_10                  1         25     3     4     0     0  -222.29254    59.74142    42.72120   250.81490    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.567794D-03 -0.108787D-02  0.250065D+03  0.250065D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.131037D-07 -0.913713D-06 -0.250416D+03  0.250416D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.775810D+02 -0.607693D+02 -0.355217D+02  0.104755D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.144711D+03  0.102679D+01 -0.754973D+01  0.144911D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.222293D+03  0.597414D+02  0.427212D+02  0.250815D+03  0.900000D+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     0.00057     0.00109     0.08827     0.08828     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00009     0.00009     0.00000
    3  mu-                   1         13     0     0     0     0    77.58102   -60.76930   -35.52172   104.75460     0.10566
    4  mu+                   1        -13     0     0     0     0   144.71096     1.02679    -7.54973   144.91144     0.10566
    5  H_10                  1         25     0     0     0     0  -222.29254    59.74142    42.72120   250.81490    90.00000



                            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      0.00057      0.00109      0.08827      0.08828      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00009      0.00009      0.00000
    3  mu-                1        13    0           0           0     77.58102    -60.76930    -35.52172    104.75460      0.10566
    4  mu+                1       -13    0           0           0    144.71096      1.02679     -7.54973    144.91144      0.10566
    5  h0                 1        25    0           0           0   -222.29254     59.74142     42.72120    250.81490     90.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.26207    500.56930    500.56923
 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    -0.00057    -0.00109   250.06530   250.06530     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41555   250.41555     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00057     0.00109     0.08827     0.08828     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00009     0.00009     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    77.58102   -60.76930   -35.52172   104.75460     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   144.71096     1.02679    -7.54973   144.91144     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -222.29254    59.74142    42.72120   250.81490    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00057     0.00109     0.08827     0.08828     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00009     0.00009     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    77.58102   -60.76930   -35.52172   104.75460     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   144.71096     1.02679    -7.54973   144.91144     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -222.29254    59.74142    42.72120   250.81490    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -196.70492    39.33521    65.01319   210.92615     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -25.58762    20.40621   -22.29199    39.88875     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -222.29254    59.74142    42.72120   250.81490    90.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -188.67499    38.19860    61.41570   202.69772    16.03419
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -33.61756    21.54282   -18.69450    48.11718    19.27550
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -152.93048    36.36099    50.91962   165.39874     7.35404
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30   -35.74450     1.83761    10.49608    37.29898     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    28   -24.16215    21.72688   -20.17048    38.54549     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    29    29    -9.45541    -0.18406     1.47598     9.57168     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    26    27  -145.99247    34.67736    47.78155   157.60015     6.19747
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    31    31    -6.93801     1.68364     3.13807     7.79859     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    24     0    33    33  -131.23749    30.83075    41.84143   141.23583     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    32    32   -14.75499     3.84661     5.94012    16.36432     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    34    34   -24.16215    21.72688   -20.17048    38.54549     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    34    -9.45541    -0.18406     1.47598     9.57168     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    34    34   -35.74450     1.83761    10.49608    37.29898     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    34    34    -6.93801     1.68364     3.13807     7.79859     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34   -14.75499     3.84661     5.94012    16.36432     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    26     0    34    34  -131.23749    30.83075    41.84143   141.23583     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    45  -222.29254    59.74142    42.72120   250.81490    90.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*+)                 2        523    34     0    46    47   -21.94357    19.56776   -18.30211    35.03910     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (a_2(1320)-)          2       -215    34     0    48    49    -3.16487     1.91419    -1.82785     4.30975     1.24596
                                                                 0.000       0.000       0.000       0.000
   37  n~0                   1      -2112    34     0     0     0    -8.92373    -0.17298     2.26954     9.25724     0.93957
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    34     0    50    51   -14.04623     0.87542     4.56494    14.82942     1.00502
                                                                 0.000       0.000       0.000       0.000
   39  (Delta-)              2       1114    34     0    52    53    -5.07618     0.81239     0.92071     5.38562     1.31515
                                                                 0.000       0.000       0.000       0.000
   40  (K~0)                 2       -311    34     0    54    54   -11.22090     2.08542     4.36023    12.22771     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)+)            2        323    34     0    55    56   -13.37817     2.48467     3.97700    14.19872     0.79894
                                                                 0.000       0.000       0.000       0.000
   42  (Sigma~0)             2      -3212    34     0    57    58   -23.00241     4.20921     6.45646    24.28860     1.19255
                                                                 0.000       0.000       0.000       0.000
   43  (Lambda0)             2       3122    34     0    59    60   -12.74243     2.76697     3.73223    13.60882     1.11568
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    34     0    61    63   -15.82300     3.75068     4.96686    17.02078     0.77599
                                                                 0.000       0.000       0.000       0.000
   45  (B-)                  2       -521    34     0    64    66   -92.97106    21.44768    31.60319   100.64914     5.27890
                                                                 0.000       0.000       0.000       0.000
   46  (B+)                  2        521    35     0    67    69   -21.61518    19.29208   -18.00288    34.51624     5.27890
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    35     0     0     0    -0.32839     0.27568    -0.29923     0.52286     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    36     0    70    71    -1.43177     0.72303    -0.79600     1.96339     0.80532
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    36     0    72    73    -1.73310     1.19115    -1.03185     2.34636     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    38     0     0     0    -0.75014     0.17051     0.11598     0.79039     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    38     0    74    75   -13.29609     0.70491     4.44896    14.03903     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  n0                    1       2112    39     0     0     0    -2.61762     0.42952     0.50640     2.85931     0.93957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    39     0     0     0    -2.45856     0.38287     0.41431     2.52631     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (KS0)                 2        310    40     0    76    77   -11.22090     2.08542     4.36023    12.22771     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (K0)                  2        311    41     0    78    78    -7.49052     1.58606     2.20433     7.98312     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    41     0     0     0    -5.88764     0.89861     1.77267     6.21560     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (Lambda~0)            2      -3122    42     0    79    80   -22.58405     4.08121     6.35220    23.83885     1.11568
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    42     0     0     0    -0.41835     0.12801     0.10426     0.44975     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  p+                    1       2212    43     0     0     0   -11.16664     2.33051     3.28939    11.90905     0.93827
                                                              -638.550     138.659     187.030     681.966
   60  pi-                   1       -211    43     0     0     0    -1.57579     0.43646     0.44284     1.69976     0.13957
                                                              -638.550     138.659     187.030     681.966
   61  pi+                   1        211    44     0     0     0    -2.57422     0.68719     0.71450     2.76203     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    44     0     0     0   -10.72161     2.61120     3.56814    11.59837     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    44     0    81    82    -2.52718     0.45229     0.68422     2.66037     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (D_1(H)0)             2      20423    45     0    83    84   -51.10118    11.16383    17.24411    55.12751     2.39189
                                                                -3.644       0.841       1.239       3.945
   65  (a_1(1260)0)          2      20113    45     0    85    86   -28.06332     7.54509    10.07701    30.78820     1.37445
                                                                -3.644       0.841       1.239       3.945
   66  (rho(770)-)           2       -213    45     0    87    88   -13.80656     2.73876     4.28207    14.73342     0.78474
                                                                -3.644       0.841       1.239       3.945
   67  nu_e                  1         12    46     0     0     0    -2.93340     3.72293    -1.97494     5.13473     0.00000
                                                                -0.828       0.739      -0.690       1.322
   68  e+                    1        -11    46     0     0     0    -2.56057     3.59184    -3.44471     5.59677     0.00051
                                                                -0.828       0.739      -0.690       1.322
   69  (D*(2010)~0)          2       -423    46     0    89    90   -16.12121    11.97732   -12.58323    23.78474     2.00670
                                                                -0.828       0.739      -0.690       1.322
   70  pi-                   1       -211    48     0     0     0    -0.44007     0.23401    -0.66365     0.84163     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    48     0    91    92    -0.99170     0.48902    -0.13234     1.12176     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    49     0     0     0    -1.05116     0.79393    -0.67664     1.48091     0.00000
                                                                -0.000       0.000      -0.000       0.000
   73  gamma                 1         22    49     0     0     0    -0.68194     0.39723    -0.35521     0.86545     0.00000
                                                                -0.000       0.000      -0.000       0.000
   74  gamma                 1         22    51     0     0     0   -11.38918     0.56025     3.79029    12.01639     0.00000
                                                                -0.003       0.000       0.001       0.003
   75  gamma                 1         22    51     0     0     0    -1.90691     0.14466     0.65867     2.02264     0.00000
                                                                -0.003       0.000       0.001       0.003
   76  (pi0)                 2        111    54     0    93    94    -1.09293     0.15988     0.38107     1.17622     0.13498
                                                              -333.532      61.988     129.605     363.459
   77  (pi0)                 2        111    54     0    95    96   -10.12797     1.92554     3.97916    11.05149     0.13498
                                                              -333.532      61.988     129.605     363.459
   78  (KS0)                 2        310    55     0    97    98    -7.49052     1.58606     2.20433     7.98312     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  p~-                   1      -2212    57     0     0     0   -20.47675     3.66550     5.68824    21.58633     0.93827
                                                             -1668.466     301.512     469.288    1761.168
   80  pi+                   1        211    57     0     0     0    -2.10730     0.41570     0.66396     2.25252     0.13957
                                                             -1668.466     301.512     469.288    1761.168
   81  gamma                 1         22    63     0     0     0    -1.00972     0.21791     0.33237     1.08512     0.00000
                                                                -0.000       0.000       0.000       0.000
   82  gamma                 1         22    63     0     0     0    -1.51745     0.23438     0.35186     1.57524     0.00000
                                                                -0.000       0.000       0.000       0.000
   83  (D*(2010)0)           2        423    64     0    99   100   -40.37780     8.69767    13.33190    43.44862     2.00670
                                                                -3.644       0.841       1.239       3.945
   84  (pi0)                 2        111    64     0   101   102   -10.72338     2.46615     3.91221    11.67889     0.13498
                                                                -3.644       0.841       1.239       3.945
   85  (rho(770)-)           2       -213    65     0   103   104   -22.14800     6.40870     7.80935    24.35049     0.59594
                                                                -3.644       0.841       1.239       3.945
   86  pi+                   1        211    65     0     0     0    -5.91532     1.13639     2.26767     6.43772     0.13957
                                                                -3.644       0.841       1.239       3.945
   87  pi-                   1       -211    66     0     0     0    -1.80959     0.24165     0.35792     1.86564     0.13957
                                                                -3.644       0.841       1.239       3.945
   88  (pi0)                 2        111    66     0   105   106   -11.99696     2.49711     3.92415    12.86778     0.13498
                                                                -3.644       0.841       1.239       3.945
   89  (D~0)                 2       -421    69     0   107   109   -15.00477    11.13603   -11.65775    22.10279     1.86450
                                                                -0.828       0.739      -0.690       1.322
   90  (pi0)                 2        111    69     0   110   111    -1.11644     0.84129    -0.92549     1.68195     0.13498
                                                                -0.828       0.739      -0.690       1.322
   91  gamma                 1         22    71     0     0     0    -0.20698     0.05991    -0.06395     0.22477     0.00000
                                                                -0.000       0.000      -0.000       0.000
   92  gamma                 1         22    71     0     0     0    -0.78473     0.42911    -0.06839     0.89700     0.00000
                                                                -0.000       0.000      -0.000       0.000
   93  gamma                 1         22    76     0     0     0    -0.83434     0.12504     0.22889     0.87416     0.00000
                                                              -333.533      61.988     129.605     363.459
   94  gamma                 1         22    76     0     0     0    -0.25859     0.03484     0.15219     0.30207     0.00000
                                                              -333.533      61.988     129.605     363.459
   95  gamma                 1         22    77     0     0     0    -1.03797     0.23001     0.38300     1.13003     0.00000
                                                              -333.533      61.988     129.605     363.459
   96  gamma                 1         22    77     0     0     0    -9.09000     1.69554     3.59616     9.92146     0.00000
                                                              -333.533      61.988     129.605     363.459
   97  (pi0)                 2        111    78     0   112   113    -2.98866     0.57567     1.07982     3.23229     0.13498
                                                               -99.615      21.093      29.315     106.167
   98  (pi0)                 2        111    78     0   114   115    -4.50186     1.01039     1.12451     4.75083     0.13498
                                                               -99.615      21.093      29.315     106.167
   99  (D0)                  2        421    83     0   116   119   -37.52249     8.08983    12.43433    40.39147     1.86450
                                                                -3.644       0.841       1.239       3.945
  100  (pi0)                 2        111    83     0   120   121    -2.85531     0.60784     0.89757     3.05715     0.13498
                                                                -3.644       0.841       1.239       3.945
  101  gamma                 1         22    84     0     0     0    -1.04295     0.20354     0.35837     1.12143     0.00000
                                                                -3.645       0.841       1.239       3.946
  102  gamma                 1         22    84     0     0     0    -9.68043     2.26261     3.55385    10.55746     0.00000
                                                                -3.645       0.841       1.239       3.946
  103  pi-                   1       -211    85     0     0     0   -11.84169     3.23930     3.95374    12.89846     0.13957
                                                                -3.644       0.841       1.239       3.945
  104  (pi0)                 2        111    85     0   122   123   -10.30630     3.16940     3.85560    11.45202     0.13498
                                                                -3.644       0.841       1.239       3.945
  105  gamma                 1         22    88     0     0     0    -0.39384     0.10668     0.13180     0.42879     0.00000
                                                                -3.645       0.841       1.239       3.946
  106  gamma                 1         22    88     0     0     0   -11.60312     2.39043     3.79234    12.43899     0.00000
                                                                -3.645       0.841       1.239       3.946
  107  mu-                   1         13    89     0     0     0    -5.86623     4.54185    -4.19269     8.52238     0.10566
                                                                -1.201       1.016      -0.979       1.872
  108  nu_mu~                1        -14    89     0     0     0    -1.32941     0.52293    -1.15660     1.83807     0.00000
                                                                -1.201       1.016      -0.979       1.872
  109  K+                    1        321    89     0     0     0    -7.80913     6.07124    -6.30846    11.74235     0.49360
                                                                -1.201       1.016      -0.979       1.872
  110  gamma                 1         22    90     0     0     0    -1.09078     0.83339    -0.92464     1.65509     0.00000
                                                                -0.828       0.739      -0.690       1.322
  111  gamma                 1         22    90     0     0     0    -0.02566     0.00789    -0.00084     0.02686     0.00000
                                                                -0.828       0.739      -0.690       1.322
  112  gamma                 1         22    97     0     0     0    -1.01001     0.21371     0.30175     1.07557     0.00000
                                                               -99.616      21.093      29.315     106.167
  113  gamma                 1         22    97     0     0     0    -1.97865     0.36196     0.77807     2.15673     0.00000
                                                               -99.616      21.093      29.315     106.167
  114  gamma                 1         22    98     0     0     0    -4.00474     0.92465     1.03608     4.23868     0.00000
                                                               -99.618      21.093      29.316     106.170
  115  gamma                 1         22    98     0     0     0    -0.49712     0.08574     0.08843     0.51215     0.00000
                                                               -99.618      21.093      29.316     106.170
  116  mu+                   1        -13    99     0     0     0    -9.58373     1.71629     3.23056    10.25871     0.10566
                                                                -7.843       1.746       2.630       8.465
  117  nu_mu                 1         14    99     0     0     0    -5.85326     1.37433     1.85659     6.29256     0.00000
                                                                -7.843       1.746       2.630       8.465
  118  (K*(892)~0)           2       -313    99     0   124   125   -13.19943     2.72619     4.56486    14.25429     0.83055
                                                                -7.843       1.746       2.630       8.465
  119  pi-                   1       -211    99     0     0     0    -8.88607     2.27303     2.78231     9.58591     0.13957
                                                                -7.843       1.746       2.630       8.465
  120  gamma                 1         22   100     0     0     0    -1.84821     0.34943     0.62832     1.98312     0.00000
                                                                -3.644       0.841       1.239       3.945
  121  gamma                 1         22   100     0     0     0    -1.00710     0.25841     0.26926     1.07402     0.00000
                                                                -3.644       0.841       1.239       3.945
  122  gamma                 1         22   104     0     0     0    -6.77682     2.12244     2.48350     7.52315     0.00000
                                                                -3.645       0.841       1.239       3.946
  123  gamma                 1         22   104     0     0     0    -3.52949     1.04695     1.37210     3.92887     0.00000
                                                                -3.645       0.841       1.239       3.946
  124  (K~0)                 2       -311   118     0   126   126   -10.68115     2.02536     3.55530    11.44889     0.49767
                                                                -7.843       1.746       2.630       8.465
  125  (pi0)                 2        111   118     0   127   128    -2.51828     0.70082     1.00956     2.80540     0.13498
                                                                -7.843       1.746       2.630       8.465
  126  KL0                   1        130   124     0     0     0   -10.68115     2.02536     3.55530    11.44889     0.49767
                                                                -7.843       1.746       2.630       8.465
  127  gamma                 1         22   125     0     0     0    -1.51911     0.36766     0.56064     1.66048     0.00000
                                                                -7.844       1.746       2.630       8.466
  128  gamma                 1         22   125     0     0     0    -0.99917     0.33316     0.44892     1.14493     0.00000
                                                                -7.844       1.746       2.630       8.466
 on entry to user_fragment call;   ncount=           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.90542   249.90542     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00999    -0.01410  -236.30979   236.30979     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00005     0.00005     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00999     0.01410    -0.00692     0.01862     0.00000
    7  mu-                   1         13     3     4     0     0  -136.63146    47.96918  -135.31129   198.18768     0.10566
    8  mu+                   1        -13     3     4     0     0   -26.97022    30.75941     9.33778    41.96116     0.10566
    9  H_10                  1         25     3     4     0     0   163.61166   -78.74270   139.56915   246.06653    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.790935D-08  0.152179D-07  0.249905D+03  0.249905D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.998909D-02 -0.141050D-01 -0.236310D+03  0.236310D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.136631D+03  0.479692D+02 -0.135311D+03  0.198188D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.269702D+02  0.307594D+02  0.933778D+01  0.419610D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.163612D+03 -0.787427D+02  0.139569D+03  0.246067D+03  0.900000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00005     0.00005     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00999     0.01410    -0.00692     0.01862     0.00000
    3  mu-                   1         13     0     0     0     0  -136.63146    47.96918  -135.31129   198.18768     0.10566
    4  mu+                   1        -13     0     0     0     0   -26.97022    30.75941     9.33778    41.96116     0.10566
    5  H_10                  1         25     0     0     0     0   163.61166   -78.74270   139.56915   246.06653    90.00000



                            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      0.00005      0.00005      0.00000
    2  gamma              1        22    0           0           0     -0.00999      0.01410     -0.00692      0.01862      0.00000
    3  mu-                1        13    0           0           0   -136.63146     47.96918   -135.31129    198.18768      0.10566
    4  mu+                1       -13    0           0           0    -26.97022     30.75941      9.33778     41.96116      0.10566
    5  h0                 1        25    0           0           0    163.61166    -78.74270    139.56915    246.06653     90.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     13.58877    486.23404    486.04412
 after fragmentation and decay: nfermion,ncount=           2           3



                  Event listing (HEP format with vertices)            Event:        3

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.90542   249.90542     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00999    -0.01410  -236.30979   236.30979     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00999     0.01410    -0.00692     0.01862     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -136.63146    47.96918  -135.31129   198.18768     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -26.97022    30.75941     9.33778    41.96116     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   163.61166   -78.74270   139.56915   246.06653    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00999     0.01410    -0.00692     0.01862     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0  -136.63146    47.96918  -135.31129   198.18768     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -26.97022    30.75941     9.33778    41.96116     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   163.61166   -78.74270   139.56915   246.06653    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -163.60168    78.72859  -125.97351   240.14884    94.01297
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0  -136.63145    47.96918  -135.31128   198.18766     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -26.97023    30.75942     9.33777    41.96118     0.10871
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -26.41777    30.13245     9.14913    41.10451     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.55246     0.62697     0.18863     0.85667     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   139.49457   -27.69781    77.53339   162.05052     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    24.11710   -51.04489    62.03576    84.01601     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   163.61166   -78.74270   139.56915   246.06653    90.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   139.69322   -28.13136    78.05815   162.75841     9.57374
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    29    29    23.91845   -50.61134    61.51100    83.30812     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    32    32    95.74858   -20.79813    51.02309   110.57463     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    27    28    43.94464    -7.33323    27.03505    52.18378     2.71018
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    30    30    19.43024    -4.60549    11.98909    23.29126     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    31    31    24.51440    -2.72775    15.04597    28.89251     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    24     0    33    33    23.91845   -50.61134    61.51100    83.30812     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    33    19.43024    -4.60549    11.98909    23.29126     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33    24.51440    -2.72775    15.04597    28.89251     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    25     0    33    33    95.74858   -20.79813    51.02309   110.57463     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    42   163.61166   -78.74270   139.56915   246.06653    90.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B+)                  2        521    33     0    43    45    20.45563   -42.95437    52.39428    70.96857     5.27890
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)0)           2        113    33     0    46    47     3.13893    -6.13353     7.13372     9.94881     0.78473
                                                                 0.000       0.000       0.000       0.000
   36  pi-                   1       -211    33     0     0     0     0.54501    -0.59033     1.59628     1.79252     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (a_1(1260)0)          2      20113    33     0    48    49     2.31247    -1.57051     2.38091     3.82386     1.06732
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    33     0    50    51     0.84175    -0.19288     0.25600     0.91077     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (K~0)                 2       -311    33     0    52    52    19.17335    -2.69595    11.77065    22.66454     0.49767
                                                                 0.000       0.000       0.000       0.000
   40  (K*(892)0)            2        313    33     0    53    54    13.58203    -3.01573     8.00596    16.07725     0.90338
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    33     0    55    56     8.52715    -2.13098     5.00487    10.11535     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (B_1(H)~0)            2     -20513    33     0    57    58    95.03535   -19.45842    51.02647   109.76487     5.85475
                                                                 0.000       0.000       0.000       0.000
   43  (D_1(2420)~0)         2     -10423    34     0    59    60    12.00646   -27.74923    31.41736    43.67068     2.42966
                                                                 1.264      -2.655       3.238       4.386
   44  (rho(770)0)           2        113    34     0    61    62     4.03816    -7.06773    10.08967    12.98709     0.77696
                                                                 1.264      -2.655       3.238       4.386
   45  (rho(770)+)           2        213    34     0    63    64     4.41102    -8.13741    10.88725    14.31080     0.76947
                                                                 1.264      -2.655       3.238       4.386
   46  pi-                   1       -211    35     0     0     0     1.00564    -2.39237     3.11427     4.05622     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    35     0     0     0     2.13328    -3.74116     4.01946     5.89259     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    37     0    65    66     1.05686    -0.78806     1.05670     1.83344     0.71195
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    37     0     0     0     1.25561    -0.78244     1.32421     1.99043     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    38     0     0     0     0.45923    -0.07198     0.07576     0.47097     0.00000
                                                                 0.000      -0.000       0.000       0.000
   51  gamma                 1         22    38     0     0     0     0.38253    -0.12090     0.18024     0.43981     0.00000
                                                                 0.000      -0.000       0.000       0.000
   52  KL0                   1        130    39     0     0     0    19.17335    -2.69595    11.77065    22.66454     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  K+                    1        321    40     0     0     0     7.84807    -2.00144     4.49118     9.27428     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    40     0     0     0     5.73397    -1.01428     3.51478     6.80297     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    41     0     0     0     5.85584    -1.50889     3.39205     6.93352     0.00000
                                                                 0.000      -0.000       0.000       0.000
   56  gamma                 1         22    41     0     0     0     2.67131    -0.62208     1.61281     3.18183     0.00000
                                                                 0.000      -0.000       0.000       0.000
   57  (B*~0)                2       -513    42     0    67    68    90.39366   -18.78712    48.93825   104.62923     5.32480
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    42     0    69    70     4.64168    -0.67130     2.08821     5.13563     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (D*(2010)~0)          2       -423    43     0    71    72    11.12157   -26.23754    29.35440    40.96102     2.00670
                                                                 1.264      -2.655       3.238       4.386
   60  (pi0)                 2        111    43     0    73    74     0.88489    -1.51170     2.06296     2.70966     0.13498
                                                                 1.264      -2.655       3.238       4.386
   61  pi-                   1       -211    44     0     0     0     3.84044    -6.38116     9.19735    11.83549     0.13957
                                                                 1.264      -2.655       3.238       4.386
   62  pi+                   1        211    44     0     0     0     0.19772    -0.68657     0.89232     1.15161     0.13957
                                                                 1.264      -2.655       3.238       4.386
   63  pi+                   1        211    45     0     0     0     3.64778    -7.14526     9.57055    12.48903     0.13957
                                                                 1.264      -2.655       3.238       4.386
   64  (pi0)                 2        111    45     0    75    76     0.76324    -0.99215     1.31670     1.82177     0.13498
                                                                 1.264      -2.655       3.238       4.386
   65  pi-                   1       -211    48     0     0     0     0.24681    -0.12276    -0.03858     0.31137     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    48     0    77    78     0.81005    -0.66531     1.09529     1.52207     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (B~0)                 2       -511    57     0    79    82    90.39497   -18.78672    48.93711   104.62745     5.27920
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    57     0     0     0    -0.00131    -0.00040     0.00114     0.00179     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    58     0     0     0     1.15776    -0.18327     0.46066     1.25945     0.00000
                                                                 0.001      -0.000       0.000       0.001
   70  gamma                 1         22    58     0     0     0     3.48392    -0.48804     1.62755     3.87619     0.00000
                                                                 0.001      -0.000       0.000       0.001
   71  (D~0)                 2       -421    59     0    83    87    10.98663   -25.91614    29.10005    40.52952     1.86450
                                                                 1.264      -2.655       3.238       4.386
   72  gamma                 1         22    59     0     0     0     0.13493    -0.32139     0.25435     0.43151     0.00000
                                                                 1.264      -2.655       3.238       4.386
   73  gamma                 1         22    60     0     0     0     0.01131    -0.06242     0.05707     0.08533     0.00000
                                                                 1.264      -2.655       3.239       4.387
   74  gamma                 1         22    60     0     0     0     0.87358    -1.44928     2.00588     2.62433     0.00000
                                                                 1.264      -2.655       3.239       4.387
   75  gamma                 1         22    64     0     0     0     0.06600    -0.06431     0.05447     0.10704     0.00000
                                                                 1.265      -2.655       3.239       4.387
   76  gamma                 1         22    64     0     0     0     0.69724    -0.92785     1.26223     1.71472     0.00000
                                                                 1.265      -2.655       3.239       4.387
   77  gamma                 1         22    66     0     0     0     0.54440    -0.39823     0.77684     1.02880     0.00000
                                                                 0.001      -0.000       0.001       0.001
   78  gamma                 1         22    66     0     0     0     0.26565    -0.26707     0.31845     0.49326     0.00000
                                                                 0.001      -0.000       0.001       0.001
   79  (D*(2010)+)           2        413    67     0    88    89    17.32970    -3.13788     9.52871    20.12465     2.01000
                                                                 0.089      -0.018       0.048       0.103
   80  K-                    1       -321    67     0     0     0    29.12216    -5.96067    15.44943    33.50460     0.49360
                                                                 0.089      -0.018       0.048       0.103
   81  (K0)                  2        311    67     0    90    90    18.73104    -4.26241    10.13607    21.72574     0.49767
                                                                 0.089      -0.018       0.048       0.103
   82  (rho(770)0)           2        113    67     0    91    92    25.21206    -5.42576    13.82289    29.27246     0.84695
                                                                 0.089      -0.018       0.048       0.103
   83  (K0)                  2        311    71     0    93    93     2.65005    -6.33579     7.19719     9.96054     0.49767
                                                                 1.337      -2.827       3.431       4.655
   84  (rho(770)0)           2        113    71     0    94    95     5.45982   -12.73690    14.29013    19.92622     0.89889
                                                                 1.337      -2.827       3.431       4.655
   85  (pi0)                 2        111    71     0    96    97     1.40264    -3.32004     3.72559     5.18539     0.13498
                                                                 1.337      -2.827       3.431       4.655
   86  (pi0)                 2        111    71     0    98    99     0.90032    -2.09285     2.25476     3.20824     0.13498
                                                                 1.337      -2.827       3.431       4.655
   87  (pi0)                 2        111    71     0   100   101     0.57381    -1.43056     1.63238     2.24914     0.13498
                                                                 1.337      -2.827       3.431       4.655
   88  (D0)                  2        421    79     0   102   103    16.34186    -2.98156     8.99876    18.98421     1.86450
                                                                 0.089      -0.018       0.048       0.103
   89  pi+                   1        211    79     0     0     0     0.98784    -0.15632     0.52996     1.14044     0.13957
                                                                 0.089      -0.018       0.048       0.103
   90  KL0                   1        130    81     0     0     0    18.73104    -4.26241    10.13607    21.72574     0.49767
                                                                 0.089      -0.018       0.048       0.103
   91  pi+                   1        211    82     0     0     0     9.32624    -2.33565     5.39291    11.02438     0.13957
                                                                 0.089      -0.018       0.048       0.103
   92  pi-                   1       -211    82     0     0     0    15.88582    -3.09011     8.42998    18.24807     0.13957
                                                                 0.089      -0.018       0.048       0.103
   93  KL0                   1        130    83     0     0     0     2.65005    -6.33579     7.19719     9.96054     0.49767
                                                                 1.337      -2.827       3.431       4.655
   94  pi+                   1        211    84     0     0     0     4.83240   -11.09285    12.08756    17.10357     0.13957
                                                                 1.337      -2.827       3.431       4.655
   95  pi-                   1       -211    84     0     0     0     0.62742    -1.64406     2.20257     2.82265     0.13957
                                                                 1.337      -2.827       3.431       4.655
   96  gamma                 1         22    85     0     0     0     0.17561    -0.33994     0.43855     0.58200     0.00000
                                                                 1.337      -2.827       3.432       4.655
   97  gamma                 1         22    85     0     0     0     1.22703    -2.98010     3.28703     4.60338     0.00000
                                                                 1.337      -2.827       3.432       4.655
   98  gamma                 1         22    86     0     0     0     0.06016    -0.16744     0.13034     0.22055     0.00000
                                                                 1.338      -2.828       3.432       4.657
   99  gamma                 1         22    86     0     0     0     0.84016    -1.92541     2.12442     2.98768     0.00000
                                                                 1.338      -2.828       3.432       4.657
  100  gamma                 1         22    87     0     0     0     0.46344    -1.02329     1.23598     1.67020     0.00000
                                                                 1.337      -2.827       3.432       4.656
  101  gamma                 1         22    87     0     0     0     0.11037    -0.40726     0.39639     0.57894     0.00000
                                                                 1.337      -2.827       3.432       4.656
  102  K-                    1       -321    88     0     0     0     4.56188    -1.02091     2.47614     5.31300     0.49360
                                                                 0.458      -0.086       0.252       0.532
  103  (a_1(1260)+)          2      20213    88     0   104   105    11.77998    -1.96065     6.52261    13.67121     1.32114
                                                                 0.458      -0.086       0.252       0.532
  104  (rho(770)0)           2        113   103     0   106   107     4.71967    -0.53170     2.43625     5.38823     0.73467
                                                                 0.458      -0.086       0.252       0.532
  105  pi+                   1        211   103     0     0     0     7.06031    -1.42895     4.08637     8.28298     0.13957
                                                                 0.458      -0.086       0.252       0.532
  106  pi+                   1        211   104     0     0     0     0.54675    -0.18606     0.13903     0.61022     0.13957
                                                                 0.458      -0.086       0.252       0.532
  107  pi-                   1       -211   104     0     0     0     4.17292    -0.34564     2.29722     4.77801     0.13957
                                                                 0.458      -0.086       0.252       0.532
 on entry to user_fragment call;   ncount=           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.48601   249.48601     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00062     0.00017  -180.65885   180.65885     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.08186     0.08186     0.00000
    6  gamma                 1         22     1     2     0     0     0.00062    -0.00017   -68.64097    68.64097     0.00000
    7  mu-                   1         13     3     4     0     0    51.82904    97.73652    98.50029   148.12493     0.10566
    8  mu+                   1        -13     3     4     0     0   -38.26571    55.12868    53.31381    85.70770     0.10566
    9  H_10                  1         25     3     4     0     0   -13.56394  -152.86503   -82.98694   196.31233    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.340018D-06 -0.156800D-05  0.249486D+03  0.249486D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.618555D-03  0.174825D-03 -0.180659D+03  0.180659D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.518290D+02  0.977365D+02  0.985003D+02  0.148125D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.382657D+02  0.551287D+02  0.533138D+02  0.857076D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.135639D+02 -0.152865D+03 -0.829869D+02  0.196312D+03  0.900000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.08186     0.08186     0.00000
    2  gamma                 1         22     0     0     0     0     0.00062    -0.00017   -68.64097    68.64097     0.00000
    3  mu-                   1         13     0     0     0     0    51.82904    97.73652    98.50029   148.12493     0.10566
    4  mu+                   1        -13     0     0     0     0   -38.26571    55.12868    53.31381    85.70770     0.10566
    5  H_10                  1         25     0     0     0     0   -13.56394  -152.86503   -82.98694   196.31233    90.00000



                            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      0.08186      0.08186      0.00000
    2  gamma              1        22    0           0           0      0.00062     -0.00017    -68.64097     68.64097      0.00000
    3  mu-                1        13    0           0           0     51.82904     97.73652     98.50029    148.12493      0.10566
    4  mu+                1       -13    0           0           0    -38.26571     55.12868     53.31381     85.70770      0.10566
    5  h0                 1        25    0           0           0    -13.56394   -152.86503    -82.98694    196.31233     90.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.26804    498.86780    498.86773
 after fragmentation and decay: nfermion,ncount=           2           4



                  Event listing (HEP format with vertices)            Event:        4

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.48601   249.48601     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00062     0.00017  -180.65885   180.65885     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.08186     0.08186     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00062    -0.00017   -68.64097    68.64097     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    51.82904    97.73652    98.50029   148.12493     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -38.26571    55.12868    53.31381    85.70770     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -13.56394  -152.86503   -82.98694   196.31233    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.08186     0.08186     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00062    -0.00017   -68.64097    68.64097     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    51.82904    97.73652    98.50029   148.12493     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -38.26571    55.12868    53.31381    85.70770     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -13.56394  -152.86503   -82.98694   196.31233    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17     1.09639  -126.54966  -100.01709   161.37682     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -14.66033   -26.31537    17.03015    34.93551     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -13.56394  -152.86503   -82.98694   196.31233    90.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21     1.06920  -126.21810   -99.69326   160.95625     6.00150
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -14.63314   -26.64694    16.70632    35.35608     6.83835
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24     0.78808  -125.42663   -98.91797   159.81322     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25     0.28112    -0.79147    -0.77530     1.14304     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27   -14.14251   -25.43571    16.96050    34.02476     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26    -0.49064    -1.21123    -0.25418     1.33132     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28     0.78808  -125.42663   -98.91797   159.81322     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28     0.28112    -0.79147    -0.77530     1.14304     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28    -0.49064    -1.21123    -0.25418     1.33132     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28   -14.14251   -25.43571    16.96050    34.02476     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    37   -13.56394  -152.86503   -82.98694   196.31233    90.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*_2~0)              2       -515    28     0    38    39     0.71466   -90.25255   -71.78827   115.47074     5.82265
                                                                 0.000       0.000       0.000       0.000
   30  pi-                   1       -211    28     0     0     0     0.40084    -5.16319    -3.67360     6.35091     0.13957
                                                                 0.000       0.000       0.000       0.000
   31  (rho(770)+)           2        213    28     0    40    41    -0.06769    -9.29115    -6.87037    11.57748     0.71127
                                                                 0.000       0.000       0.000       0.000
   32  p+                    1       2212    28     0     0     0    -0.81493   -19.37688   -15.36383    24.75995     0.93827
                                                                 0.000       0.000       0.000       0.000
   33  pi-                   1       -211    28     0     0     0     0.22216    -1.36516    -1.11077     1.77941     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  p~-                   1      -2212    28     0     0     0    -0.53361    -1.08658    -0.59446     1.64290     0.93827
                                                                 0.000       0.000       0.000       0.000
   35  pi+                   1        211    28     0     0     0    -0.27797    -1.72832     1.46029     2.28392     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)0)           2        113    28     0    42    43    -0.57660    -1.66709     0.30947     1.98648     0.85946
                                                                 0.000       0.000       0.000       0.000
   37  (B0)                  2        511    28     0    44    45   -12.63081   -22.93412    14.64459    30.46055     5.27920
                                                                 0.000       0.000       0.000       0.000
   38  (B*~0)                2       -513    29     0    46    47     0.45637   -79.97668   -64.10926   102.63931     5.32480
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    29     0    48    49     0.25829   -10.27587    -7.67901    12.83143     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    31     0     0     0    -0.15731    -8.77630    -6.47794    10.91015     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    31     0    50    51     0.08962    -0.51484    -0.39244     0.66732     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    36     0     0     0     0.04298    -1.01276    -0.00089     1.02323     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    36     0     0     0    -0.61958    -0.65433     0.31037     0.96324     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (D-)                  2       -411    37     0    52    54   -10.38105   -15.36625    11.61333    21.96023     1.86930
                                                                -0.652      -1.184       0.756       1.572
   45  (rho(770)+)           2        213    37     0    55    56    -2.24975    -7.56787     3.03126     8.50032     0.85608
                                                                -0.652      -1.184       0.756       1.572
   46  (B~0)                 2       -511    38     0    57    61     0.40723   -79.19655   -63.47803   101.63459     5.27920
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    38     0     0     0     0.04914    -0.78013    -0.63122     1.00472     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    39     0     0     0     0.18647    -9.11298    -6.80342    11.37399     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   49  gamma                 1         22    39     0     0     0     0.07182    -1.16289    -0.87559     1.45744     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   50  gamma                 1         22    41     0     0     0     0.02774    -0.44718    -0.32492     0.55346     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   51  gamma                 1         22    41     0     0     0     0.06188    -0.06766    -0.06751     0.11387     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   52  K+                    1        321    44     0     0     0    -2.09330    -2.34667     2.24680     3.89622     0.49360
                                                                -1.463      -2.384       1.663       3.288
   53  pi-                   1       -211    44     0     0     0    -5.48011    -9.06499     6.48209    12.41945     0.13957
                                                                -1.463      -2.384       1.663       3.288
   54  pi-                   1       -211    44     0     0     0    -2.80765    -3.95458     2.88445     5.64456     0.13957
                                                                -1.463      -2.384       1.663       3.288
   55  pi+                   1        211    45     0     0     0    -1.15919    -2.55090     1.09648     3.01207     0.13957
                                                                -0.652      -1.184       0.756       1.572
   56  (pi0)                 2        111    45     0    62    63    -1.09056    -5.01697     1.93478     5.48825     0.13498
                                                                -0.652      -1.184       0.756       1.572
   57  (D*(2010)0)           2        423    46     0    64    65    -0.25064   -39.92401   -31.62476    50.97197     2.00670
                                                                 0.014      -2.633      -2.111       3.380
   58  (omega(782))          2        223    46     0    66    67    -0.08169   -10.94500    -8.39925    13.81930     0.79107
                                                                 0.014      -2.633      -2.111       3.380
   59  (omega(782))          2        223    46     0    68    70     0.51342    -9.69199    -7.81195    12.48399     0.79052
                                                                 0.014      -2.633      -2.111       3.380
   60  (rho(770)-)           2       -213    46     0    71    72     0.16326   -17.54934   -14.70388    22.91592     0.96393
                                                                 0.014      -2.633      -2.111       3.380
   61  pi+                   1        211    46     0     0     0     0.06287    -1.08621    -0.93818     1.44342     0.13957
                                                                 0.014      -2.633      -2.111       3.380
   62  gamma                 1         22    56     0     0     0    -0.33060    -1.57762     0.67336     1.74688     0.00000
                                                                -0.652      -1.186       0.757       1.574
   63  gamma                 1         22    56     0     0     0    -0.75996    -3.43935     1.26142     3.74137     0.00000
                                                                -0.652      -1.186       0.757       1.574
   64  (D0)                  2        421    57     0    73    74    -0.23140   -37.43897   -29.70606    47.82946     1.86450
                                                                 0.014      -2.633      -2.111       3.380
   65  (pi0)                 2        111    57     0    75    76    -0.01924    -2.48503    -1.91870     3.14251     0.13498
                                                                 0.014      -2.633      -2.111       3.380
   66  gamma                 1         22    58     0     0     0     0.19577    -5.65285    -3.95699     6.90295     0.00000
                                                                 0.014      -2.633      -2.111       3.380
   67  (pi0)                 2        111    58     0    77    78    -0.27746    -5.29216    -4.44226     6.91634     0.13498
                                                                 0.014      -2.633      -2.111       3.380
   68  pi+                   1        211    59     0     0     0    -0.00206    -4.10454    -3.11220     5.15292     0.13957
                                                                 0.014      -2.633      -2.111       3.380
   69  pi-                   1       -211    59     0     0     0     0.24187    -3.89705    -3.34670     5.14445     0.13957
                                                                 0.014      -2.633      -2.111       3.380
   70  (pi0)                 2        111    59     0    79    80     0.27362    -1.69041    -1.35306     2.18662     0.13498
                                                                 0.014      -2.633      -2.111       3.380
   71  pi-                   1       -211    60     0     0     0     0.10896   -17.06850   -14.36884    22.31207     0.13957
                                                                 0.014      -2.633      -2.111       3.380
   72  (pi0)                 2        111    60     0    81    82     0.05430    -0.48085    -0.33504     0.60385     0.13498
                                                                 0.014      -2.633      -2.111       3.380
   73  K-                    1       -321    64     0     0     0    -0.52622   -28.06203   -22.48041    35.96341     0.49360
                                                                 0.013      -2.647      -2.121       3.397
   74  (rho(770)+)           2        213    64     0    83    84     0.29482    -9.37695    -7.22566    11.86605     0.76090
                                                                 0.013      -2.647      -2.121       3.397
   75  gamma                 1         22    65     0     0     0    -0.07645    -1.56997    -1.22473     1.99264     0.00000
                                                                 0.014      -2.634      -2.111       3.380
   76  gamma                 1         22    65     0     0     0     0.05721    -0.91506    -0.69397     1.14987     0.00000
                                                                 0.014      -2.634      -2.111       3.380
   77  gamma                 1         22    67     0     0     0    -0.28968    -4.75344    -3.99776     6.21781     0.00000
                                                                 0.013      -2.635      -2.112       3.381
   78  gamma                 1         22    67     0     0     0     0.01222    -0.53872    -0.44450     0.69853     0.00000
                                                                 0.013      -2.635      -2.112       3.381
   79  gamma                 1         22    70     0     0     0     0.04503    -0.12050    -0.13515     0.18659     0.00000
                                                                 0.014      -2.634      -2.111       3.380
   80  gamma                 1         22    70     0     0     0     0.22859    -1.56991    -1.21790     2.00004     0.00000
                                                                 0.014      -2.634      -2.111       3.380
   81  gamma                 1         22    72     0     0     0    -0.00461     0.00238     0.00713     0.00882     0.00000
                                                                 0.014      -2.634      -2.111       3.380
   82  gamma                 1         22    72     0     0     0     0.05891    -0.48323    -0.34218     0.59503     0.00000
                                                                 0.014      -2.634      -2.111       3.380
   83  pi+                   1        211    74     0     0     0     0.22096    -7.47522    -6.09181     9.64663     0.13957
                                                                 0.013      -2.647      -2.121       3.397
   84  (pi0)                 2        111    74     0    85    86     0.07386    -1.90172    -1.13384     2.21942     0.13498
                                                                 0.013      -2.647      -2.121       3.397
   85  gamma                 1         22    84     0     0     0     0.04266    -1.21792    -0.80042     1.45802     0.00000
                                                                 0.013      -2.647      -2.122       3.397
   86  gamma                 1         22    84     0     0     0     0.03120    -0.68380    -0.33342     0.76140     0.00000
                                                                 0.013      -2.647      -2.122       3.397
 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     0.03569     0.06665   104.76411   104.76414     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00558    -0.00799  -187.63739   187.63739     0.00000
    5  gamma                 1         22     1     2     0     0    -0.03569    -0.06665   145.88018   145.88020     0.00000
    6  gamma                 1         22     1     2     0     0     0.00558     0.00799   -62.31157    62.31157     0.00000
    7  mu-                   1         13     3     4     0     0   -15.48489    -7.92086    13.64597    22.10759     0.10566
    8  mu+                   1        -13     3     4     0     0    76.56113    74.09451     6.22714   106.72578     0.10566
    9  H_10                  1         25     3     4     0     0   -61.04614   -66.11500  -102.74639   163.56847    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.356860D-01  0.666517D-01  0.104764D+03  0.104764D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.557819D-02 -0.799436D-02 -0.187637D+03  0.187637D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.154849D+02 -0.792086D+01  0.136460D+02  0.221073D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.765611D+02  0.740945D+02  0.622714D+01  0.106726D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.610461D+02 -0.661150D+02 -0.102746D+03  0.163568D+03  0.900000D+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    -0.03569    -0.06665   145.88018   145.88020     0.00000
    2  gamma                 1         22     0     0     0     0     0.00558     0.00799   -62.31157    62.31157     0.00000
    3  mu-                   1         13     0     0     0     0   -15.48489    -7.92086    13.64597    22.10759     0.10566
    4  mu+                   1        -13     0     0     0     0    76.56113    74.09451     6.22714   106.72578     0.10566
    5  H_10                  1         25     0     0     0     0   -61.04614   -66.11500  -102.74639   163.56847    90.00000



                            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     -0.03569     -0.06665    145.88018    145.88020      0.00000
    2  gamma              1        22    0           0           0      0.00558      0.00799    -62.31157     62.31157      0.00000
    3  mu-                1        13    0           0           0    -15.48489     -7.92086     13.64597     22.10759      0.10566
    4  mu+                1       -13    0           0           0     76.56113     74.09451      6.22714    106.72578      0.10566
    5  h0                 1        25    0           0           0    -61.04614    -66.11500   -102.74639    163.56847     90.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.69533    500.59361    500.59313
 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     0.03569     0.06665   104.76411   104.76414     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00558    -0.00799  -187.63739   187.63739     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.03569    -0.06665   145.88018   145.88020     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00558     0.00799   -62.31157    62.31157     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -15.48489    -7.92086    13.64597    22.10759     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    76.56113    74.09451     6.22714   106.72578     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -61.04614   -66.11500  -102.74639   163.56847    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.03569    -0.06665   145.88018   145.88020     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00558     0.00799   -62.31157    62.31157     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -15.48489    -7.92086    13.64597    22.10759     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    76.56113    74.09451     6.22714   106.72578     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -61.04614   -66.11500  -102.74639   163.56847    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    61.07625    66.17365    19.87311   128.83337    89.96575
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -15.48489    -7.92086    13.64597    22.10759     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    76.56113    74.09451     6.22714   106.72578     0.10632
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    76.56113    74.09451     6.22714   106.72578     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    -5.58290   -62.89148   -83.03380   104.42298     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -55.46324    -3.22351   -19.71258    59.14548     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -61.04614   -66.11500  -102.74639   163.56847    90.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -10.53101   -62.46818   -83.87157   108.58080    27.24289
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -50.51513    -3.64681   -18.87482    54.98766    10.11469
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    35    35     2.48294    -2.38747   -10.33230    11.90216     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30   -13.01395   -60.08072   -73.53926    96.67864    12.63650
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    41    41   -50.68359    -3.60162   -19.27111    54.55468     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    40    40     0.16846    -0.04519     0.39629     0.43298     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    36    36    -1.00090    -0.92391    -1.45431     1.99260     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    31    32   -12.01305   -59.15681   -72.08495    94.68605    11.19671
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    30     0    33    34   -13.17319   -56.94260   -69.73471    91.25497     6.96763
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    37    37     1.16014    -2.21421    -2.35024     3.43108     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    39    39     0.84878    -2.46268    -3.06466     4.02211     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    38    38   -14.02197   -54.47991   -66.67005    87.23286     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    25     0    42    42     2.48294    -2.38747   -10.33230    11.90216     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    42    42    -1.00090    -0.92391    -1.45431     1.99260     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    42    42     1.16014    -2.21421    -2.35024     3.43108     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    42    42   -14.02197   -54.47991   -66.67005    87.23286     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    42    42     0.84878    -2.46268    -3.06466     4.02211     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    42    42     0.16846    -0.04519     0.39629     0.43298     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    27     0    42    42   -50.68359    -3.60162   -19.27111    54.55468     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    58   -61.04614   -66.11500  -102.74639   163.56847    90.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B*-)                 2       -523    42     0    59    60     2.00328    -2.72637   -10.09474    11.90393     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    42     0     0     0    -0.05898    -0.31538    -0.79460     0.86822     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    42     0    61    62     0.56911    -1.05942    -1.61931     2.15457     0.75747
                                                                 0.000       0.000       0.000       0.000
   46  p+                    1       2212    42     0     0     0    -2.07968    -6.00477    -6.76900     9.33178     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  (a_0(1450)-)          2     -10211    42     0    63    64    -0.81856    -6.00061    -7.46879     9.66783     1.00342
                                                                 0.000       0.000       0.000       0.000
   48  (Delta~+)             2      -1114    42     0    65    66    -2.39557    -8.10729   -11.35468    14.20924     1.22755
                                                                 0.000       0.000       0.000       0.000
   49  (a_2(1320)-)          2       -215    42     0    67    69    -1.80412    -9.38859   -10.74624    14.44403     1.32204
                                                                 0.000       0.000       0.000       0.000
   50  p+                    1       2212    42     0     0     0    -2.73402   -12.86397   -15.46758    20.32445     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  (a_2(1320)-)          2       -215    42     0    70    71    -2.60499    -9.95794   -11.64422    15.61343     1.49825
                                                                 0.000       0.000       0.000       0.000
   52  (Sigma*~+)            2      -3114    42     0    72    73    -0.16440    -1.93309    -2.45194     3.42023     1.38641
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)-)            2       -323    42     0    74    75    -1.56233    -2.28740    -3.74865     4.72680     0.78559
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)+)            2        323    42     0    76    77     0.38504    -1.66685    -1.47313     2.42622     0.88871
                                                                 0.000       0.000       0.000       0.000
   55  K-                    1       -321    42     0     0     0    -0.47191    -0.20195    -0.41634     0.82490     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)0)          2      10113    42     0    78    79    -1.52583    -0.50069    -0.51926     2.08633     1.22650
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    42     0     0     0    -1.69774     0.10118    -0.50684     1.78015     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (B*_00)               2      10511    42     0    80    81   -46.08543    -3.20185   -17.67106    49.78635     5.68292
                                                                 0.000       0.000       0.000       0.000
   59  (B-)                  2       -521    43     0    82    87     1.96106    -2.66164    -9.92812    11.72026     5.27890
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    43     0     0     0     0.04222    -0.06474    -0.16661     0.18367     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    45     0     0     0     0.01762    -0.48247    -0.24384     0.55859     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    45     0    88    89     0.55149    -0.57695    -1.37547     1.59598     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    47     0    90    92    -0.67406    -2.80336    -3.62741     4.66594     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    47     0     0     0    -0.14451    -3.19725    -3.84138     5.00189     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  n~0                   1      -2112    48     0     0     0    -2.36295    -7.65020   -10.78074    13.46165     0.93957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    48     0     0     0    -0.03263    -0.45709    -0.57395     0.74759     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    49     0    93    95    -1.12684    -4.72688    -5.18609     7.14929     0.77702
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    49     0     0     0    -0.50713    -3.00203    -3.53977     4.67106     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    49     0    96    97    -0.17016    -1.65969    -2.02038     2.62367     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    51     0    98    99    -2.22120    -7.99242    -8.86163    12.18246     1.03498
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    51     0   100   101    -0.38379    -1.96552    -2.78259     3.43097     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (Lambda~0)            2      -3122    52     0   102   103    -0.31419    -1.79795    -2.20550     3.07251     1.11568
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    52     0     0     0     0.14979    -0.13514    -0.24643     0.34772     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  K-                    1       -321    53     0     0     0    -0.67777    -0.94482    -1.54637     1.99674     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    53     0   104   105    -0.88456    -1.34258    -2.20228     2.73006     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (K0)                  2        311    54     0   106   106     0.50616    -1.37614    -1.36771     2.06597     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    54     0     0     0    -0.12112    -0.29071    -0.10542     0.36025     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    56     0   107   109    -1.00810    -0.68056    -0.48044     1.52054     0.77575
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    56     0   110   111    -0.51773     0.17987    -0.03882     0.56579     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (B+)                  2        521    58     0   112   115   -39.95889    -2.74469   -15.38465    43.22962     5.27890
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    58     0     0     0    -6.12654    -0.45716    -2.28641     6.55672     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (D*(2010)0)           2        423    59     0   116   117     1.20942    -0.70782    -4.22020     4.87859     2.00670
                                                                 0.053      -0.072      -0.267       0.315
   83  (omega(782))          2        223    59     0   118   120     0.32084    -0.77055    -1.56735     1.94287     0.78834
                                                                 0.053      -0.072      -0.267       0.315
   84  (pi0)                 2        111    59     0   121   122     0.09587    -0.12205    -0.30490     0.36779     0.13498
                                                                 0.053      -0.072      -0.267       0.315
   85  p~-                   1      -2212    59     0     0     0     0.38147    -0.65601    -2.24546     2.54918     0.93827
                                                                 0.053      -0.072      -0.267       0.315
   86  (pi0)                 2        111    59     0   123   124    -0.05059    -0.14816    -0.23712     0.31458     0.13498
                                                                 0.053      -0.072      -0.267       0.315
   87  n0                    1       2112    59     0     0     0     0.00406    -0.25704    -1.35308     1.66725     0.93957
                                                                 0.053      -0.072      -0.267       0.315
   88  gamma                 1         22    62     0     0     0     0.01916     0.00016    -0.01199     0.02261     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    62     0     0     0     0.53232    -0.57712    -1.36348     1.57337     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   90  pi-                   1       -211    63     0     0     0    -0.15954    -0.52802    -0.62807     0.84747     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    63     0     0     0    -0.34317    -1.16270    -1.38732     1.84764     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    63     0   125   126    -0.17135    -1.11264    -1.61202     1.97083     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    67     0     0     0    -0.33071    -1.69932    -2.17198     2.78102     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    67     0     0     0    -0.16945    -0.61643    -0.79142     1.02690     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    67     0   127   128    -0.62668    -2.41112    -2.22269     3.34138     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    69     0     0     0    -0.00038    -0.38737    -0.53512     0.66061     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    69     0     0     0    -0.16978    -1.27232    -1.48526     1.96306     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   98  pi-                   1       -211    70     0     0     0    -1.14149    -4.59570    -5.74099     7.44325     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    70     0   129   130    -1.07971    -3.39672    -3.12064     4.73921     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    71     0     0     0    -0.01750    -0.11903    -0.11814     0.16862     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    71     0     0     0    -0.36629    -1.84649    -2.66445     3.26235     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  102  n~0                   1      -2112    72     0     0     0    -0.29117    -1.53597    -1.73812     2.51949     0.93957
                                                               -26.350    -150.790    -184.971     257.685
  103  (pi0)                 2        111    72     0   131   132    -0.02302    -0.26198    -0.46738     0.55302     0.13498
                                                               -26.350    -150.790    -184.971     257.685
  104  gamma                 1         22    75     0     0     0    -0.05713    -0.13331    -0.15287     0.21072     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    75     0     0     0    -0.82743    -1.20927    -2.04941     2.51934     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  106  (KS0)                 2        310    76     0   133   134     0.50616    -1.37614    -1.36771     2.06597     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    78     0     0     0    -0.37397    -0.33271    -0.44138     0.68179     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    78     0     0     0    -0.58851    -0.27153     0.02840     0.66360     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    78     0   135   136    -0.04562    -0.07632    -0.06746     0.17515     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    79     0     0     0    -0.47505     0.18341    -0.00187     0.50923     0.00000
                                                                -0.000       0.000      -0.000       0.000
  111  gamma                 1         22    79     0     0     0    -0.04268    -0.00354    -0.03695     0.05656     0.00000
                                                                -0.000       0.000      -0.000       0.000
  112  (D*(2010)~0)          2       -423    80     0   137   138   -37.43501    -2.63930   -14.50120    40.28222     2.00670
                                                                -0.307      -0.021      -0.118       0.332
  113  (rho(770)0)           2        113    80     0   139   140    -1.74144     0.00888    -0.50958     2.01197     0.86928
                                                                -0.307      -0.021      -0.118       0.332
  114  pi+                   1        211    80     0     0     0    -0.48427     0.00859    -0.26383     0.56892     0.13957
                                                                -0.307      -0.021      -0.118       0.332
  115  (pi0)                 2        111    80     0   141   142    -0.29817    -0.12285    -0.11004     0.36651     0.13498
                                                                -0.307      -0.021      -0.118       0.332
  116  (D0)                  2        421    82     0   143   144     1.10414    -0.62417    -3.94173     4.54118     1.86450
                                                                 0.053      -0.072      -0.267       0.315
  117  (pi0)                 2        111    82     0   145   146     0.10527    -0.08365    -0.27847     0.33741     0.13498
                                                                 0.053      -0.072      -0.267       0.315
  118  pi-                   1       -211    83     0     0     0    -0.18341    -0.25326    -0.52618     0.62779     0.13957
                                                                 0.053      -0.072      -0.267       0.315
  119  pi+                   1        211    83     0     0     0     0.22511    -0.10962    -0.30838     0.42103     0.13957
                                                                 0.053      -0.072      -0.267       0.315
  120  (pi0)                 2        111    83     0   147   148     0.27914    -0.40766    -0.73280     0.89405     0.13498
                                                                 0.053      -0.072      -0.267       0.315
  121  gamma                 1         22    84     0     0     0     0.02531    -0.00147    -0.17564     0.17746     0.00000
                                                                 0.053      -0.072      -0.267       0.315
  122  gamma                 1         22    84     0     0     0     0.07056    -0.12058    -0.12926     0.19034     0.00000
                                                                 0.053      -0.072      -0.267       0.315
  123  gamma                 1         22    86     0     0     0    -0.04786    -0.14250    -0.25479     0.29583     0.00000
                                                                 0.053      -0.072      -0.267       0.315
  124  gamma                 1         22    86     0     0     0    -0.00273    -0.00566     0.01766     0.01875     0.00000
                                                                 0.053      -0.072      -0.267       0.315
  125  gamma                 1         22    92     0     0     0    -0.14301    -0.48766    -0.72229     0.88316     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    92     0     0     0    -0.02833    -0.62499    -0.88973     1.08767     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    95     0     0     0    -0.54872    -2.00276    -1.79371     2.74400     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    95     0     0     0    -0.07796    -0.40836    -0.42897     0.59737     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    99     0     0     0    -0.05507    -0.17578    -0.20309     0.27419     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  130  gamma                 1         22    99     0     0     0    -1.02464    -3.22094    -2.91755     4.46502     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  131  gamma                 1         22   103     0     0     0     0.04127    -0.18737    -0.25696     0.32069     0.00000
                                                               -26.350    -150.790    -184.971     257.685
  132  gamma                 1         22   103     0     0     0    -0.06429    -0.07460    -0.21042     0.23233     0.00000
                                                               -26.350    -150.790    -184.971     257.685
  133  pi+                   1        211   106     0     0     0     0.06444    -0.15862    -0.08184     0.23557     0.13957
                                                                 0.060      -0.164      -0.163       0.247
  134  pi-                   1       -211   106     0     0     0     0.44172    -1.21751    -1.28587     1.83041     0.13957
                                                                 0.060      -0.164      -0.163       0.247
  135  gamma                 1         22   109     0     0     0    -0.02288    -0.02295     0.04093     0.05221     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  136  gamma                 1         22   109     0     0     0    -0.02274    -0.05336    -0.10840     0.12294     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  (D~0)                 2       -421   112     0   149   153   -32.70291    -2.31295   -12.74826    35.22534     1.86450
                                                                -0.307      -0.021      -0.118       0.332
  138  gamma                 1         22   112     0     0     0    -4.73210    -0.32636    -1.75294     5.05688     0.00000
                                                                -0.307      -0.021      -0.118       0.332
  139  pi+                   1        211   113     0     0     0    -0.53750    -0.13434    -0.54698     0.79096     0.13957
                                                                -0.307      -0.021      -0.118       0.332
  140  pi-                   1       -211   113     0     0     0    -1.20395     0.14322     0.03740     1.22101     0.13957
                                                                -0.307      -0.021      -0.118       0.332
  141  gamma                 1         22   115     0     0     0     0.00457     0.01587    -0.00370     0.01693     0.00000
                                                                -0.307      -0.021      -0.118       0.332
  142  gamma                 1         22   115     0     0     0    -0.30275    -0.13872    -0.10634     0.34959     0.00000
                                                                -0.307      -0.021      -0.118       0.332
  143  K-                    1       -321   116     0     0     0     0.72000     0.29413    -1.56559     1.81648     0.49360
                                                                 0.094      -0.095      -0.413       0.484
  144  (rho(770)+)           2        213   116     0   154   155     0.38414    -0.91831    -2.37614     2.72470     0.88716
                                                                 0.094      -0.095      -0.413       0.484
  145  gamma                 1         22   117     0     0     0    -0.00005     0.03013    -0.02052     0.03645     0.00000
                                                                 0.053      -0.072      -0.267       0.315
  146  gamma                 1         22   117     0     0     0     0.10533    -0.11377    -0.25795     0.30096     0.00000
                                                                 0.053      -0.072      -0.267       0.315
  147  gamma                 1         22   120     0     0     0     0.19903    -0.30345    -0.63053     0.72751     0.00000
                                                                 0.053      -0.072      -0.267       0.315
  148  gamma                 1         22   120     0     0     0     0.08011    -0.10421    -0.10227     0.16654     0.00000
                                                                 0.053      -0.072      -0.267       0.315
  149  (K0)                  2        311   137     0   156   156    -8.19250    -0.62575    -3.27862     8.86034     0.49767
                                                                -4.910      -0.347      -1.913       5.290
  150  (rho(770)0)           2        113   137     0   157   158   -13.90979    -1.02201    -5.50308    15.01331     0.76734
                                                                -4.910      -0.347      -1.913       5.290
  151  (pi0)                 2        111   137     0   159   160    -4.84912    -0.26440    -1.68947     5.14358     0.13498
                                                                -4.910      -0.347      -1.913       5.290
  152  (pi0)                 2        111   137     0   161   162    -3.70575    -0.34854    -1.46396     4.00193     0.13498
                                                                -4.910      -0.347      -1.913       5.290
  153  (pi0)                 2        111   137     0   163   164    -2.04574    -0.05225    -0.81314     2.20617     0.13498
                                                                -4.910      -0.347      -1.913       5.290
  154  pi+                   1        211   144     0     0     0     0.55752    -0.27851    -1.37942     1.52009     0.13957
                                                                 0.094      -0.095      -0.413       0.484
  155  (pi0)                 2        111   144     0   165   166    -0.17337    -0.63980    -0.99672     1.20461     0.13498
                                                                 0.094      -0.095      -0.413       0.484
  156  (KS0)                 2        310   149     0   167   168    -8.19250    -0.62575    -3.27862     8.86034     0.49767
                                                                -4.910      -0.347      -1.913       5.290
  157  pi+                   1        211   150     0     0     0    -4.53918    -0.55195    -2.07433     5.02306     0.13957
                                                                -4.910      -0.347      -1.913       5.290
  158  pi-                   1       -211   150     0     0     0    -9.37061    -0.47006    -3.42875     9.99025     0.13957
                                                                -4.910      -0.347      -1.913       5.290
  159  gamma                 1         22   151     0     0     0    -0.13681    -0.01203    -0.07163     0.15489     0.00000
                                                                -4.911      -0.347      -1.913       5.291
  160  gamma                 1         22   151     0     0     0    -4.71231    -0.25237    -1.61784     4.98868     0.00000
                                                                -4.911      -0.347      -1.913       5.291
  161  gamma                 1         22   152     0     0     0    -2.77190    -0.31869    -1.08649     2.99424     0.00000
                                                                -4.912      -0.347      -1.913       5.293
  162  gamma                 1         22   152     0     0     0    -0.93385    -0.02985    -0.37747     1.00769     0.00000
                                                                -4.912      -0.347      -1.913       5.293
  163  gamma                 1         22   153     0     0     0    -0.23400    -0.02945    -0.05566     0.24232     0.00000
                                                                -4.911      -0.347      -1.913       5.291
  164  gamma                 1         22   153     0     0     0    -1.81174    -0.02280    -0.75748     1.96385     0.00000
                                                                -4.911      -0.347      -1.913       5.291
  165  gamma                 1         22   155     0     0     0    -0.14457    -0.48548    -0.65056     0.82451     0.00000
                                                                 0.094      -0.095      -0.414       0.484
  166  gamma                 1         22   155     0     0     0    -0.02881    -0.15432    -0.34616     0.38009     0.00000
                                                                 0.094      -0.095      -0.414       0.484
  167  (pi0)                 2        111   156     0   169   170    -6.42691    -0.37463    -2.67508     6.97279     0.13498
                                                               -12.598      -0.934      -4.989      13.605
  168  (pi0)                 2        111   156     0   171   172    -1.76560    -0.25112    -0.60353     1.88756     0.13498
                                                               -12.598      -0.934      -4.989      13.605
  169  gamma                 1         22   167     0     0     0    -2.98642    -0.13555    -1.18233     3.21481     0.00000
                                                               -12.599      -0.934      -4.990      13.606
  170  gamma                 1         22   167     0     0     0    -3.44049    -0.23908    -1.49275     3.75798     0.00000
                                                               -12.599      -0.934      -4.990      13.606
  171  gamma                 1         22   168     0     0     0    -0.28222    -0.01743    -0.05019     0.28718     0.00000
                                                               -12.599      -0.934      -4.989      13.606
  172  gamma                 1         22   168     0     0     0    -1.48338    -0.23369    -0.55335     1.60038     0.00000
                                                               -12.599      -0.934      -4.989      13.606
 on entry to user_fragment call;   ncount=           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -3.61553    -0.96164    46.90582    47.05478     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.60101   249.60101     0.00000
    5  gamma                 1         22     1     2     0     0     3.61553     0.96164   203.40628   203.44068     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00018     0.00018     0.00000
    7  mu-                   1         13     3     4     0     0     6.35973    -4.42175   -72.94706    73.35723     0.10566
    8  mu+                   1        -13     3     4     0     0    41.16562   -12.45038    14.19294    45.28875     0.10566
    9  H_10                  1         25     3     4     0     0   -51.14088    15.91049  -143.94107   178.01002    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.361553D+01 -0.961637D+00  0.469058D+02  0.470548D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.555687D-07  0.270977D-07 -0.249601D+03  0.249601D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.635973D+01 -0.442175D+01 -0.729471D+02  0.733572D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.411656D+02 -0.124504D+02  0.141929D+02  0.452886D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.511409D+02  0.159105D+02 -0.143941D+03  0.178010D+03  0.900000D+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     3.61553     0.96164   203.40628   203.44068     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00018     0.00018     0.00000
    3  mu-                   1         13     0     0     0     0     6.35973    -4.42175   -72.94706    73.35723     0.10566
    4  mu+                   1        -13     0     0     0     0    41.16562   -12.45038    14.19294    45.28875     0.10566
    5  H_10                  1         25     0     0     0     0   -51.14088    15.91049  -143.94107   178.01002    90.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      3.61553      0.96164    203.40628    203.44068      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00018      0.00018      0.00000
    3  mu-                1        13    0           0           0      6.35973     -4.42175    -72.94706     73.35723      0.10566
    4  mu+                1       -13    0           0           0     41.16562    -12.45038     14.19294     45.28875      0.10566
    5  h0                 1        25    0           0           0    -51.14088     15.91049   -143.94107    178.01002     90.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.71090    500.09686    500.09635
 after fragmentation and decay: nfermion,ncount=           2           6



                  Event listing (HEP format with vertices)            Event:        6

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -3.61553    -0.96164    46.90582    47.05478     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.60101   249.60101     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     3.61553     0.96164   203.40628   203.44068     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00018     0.00018     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     6.35973    -4.42175   -72.94706    73.35723     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    41.16562   -12.45038    14.19294    45.28875     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -51.14088    15.91049  -143.94107   178.01002    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     3.61553     0.96164   203.40628   203.44068     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00018     0.00018     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     6.35973    -4.42175   -72.94706    73.35723     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    41.16562   -12.45038    14.19294    45.28875     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -51.14088    15.91049  -143.94107   178.01002    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    47.52535   -16.87213   -58.75412   118.64598    89.89712
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     6.35863    -4.42098   -72.93436    73.34447     0.11065
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    41.16672   -12.45115    14.18024    45.30151     1.19071
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     6.35857    -4.42096   -72.93420    73.34429     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00006    -0.00002    -0.00016     0.00018     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    40.93583   -12.30544    14.02548    44.98768     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.23090    -0.14571     0.15476     0.31384     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24     5.76795     7.39344     9.42427    14.13468     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -56.90883     8.51705  -153.36535   163.87533     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -51.14088    15.91049  -143.94107   178.01002    90.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28     5.66819     7.40829     9.15548    14.42166     6.09511
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    29   -56.80907     8.50220  -153.09655   163.58836     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    31     4.71793     7.40578     8.99955    13.45869     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    30    30     0.95026     0.00251     0.15593     0.96297     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    32    32   -56.80907     8.50220  -153.09655   163.58836     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    32    32     0.95026     0.00251     0.15593     0.96297     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    32    32     4.71793     7.40578     8.99955    13.45869     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         92    29    31    33    39   -51.14088    15.91049  -143.94107   178.01002    90.00000
                                                                 0.000       0.000       0.000       0.000
   33  (B*_00)               2      10511    32     0    40    41   -53.58842     8.13806  -144.53295   154.46859     5.72942
                                                                 0.000       0.000       0.000       0.000
   34  (omega(782))          2        223    32     0    42    44    -1.78520     0.36031    -3.68089     4.18075     0.78289
                                                                 0.000       0.000       0.000       0.000
   35  pi+                   1        211    32     0     0     0    -0.60093     0.10433    -4.17728     4.22388     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  pi-                   1       -211    32     0     0     0    -0.10542    -0.20052     0.30693     0.40621     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (K~0)                 2       -311    32     0    45    45     0.07336     0.58020     0.63533     0.99667     0.49767
                                                                 0.000       0.000       0.000       0.000
   38  (K*_2(1430)0)         2        315    32     0    46    47     0.35690     0.73348    -0.28873     1.59478     1.33963
                                                                 0.000       0.000       0.000       0.000
   39  (B~0)                 2       -511    32     0    48    50     4.50884     6.19462     7.79651    12.13913     5.27920
                                                                 0.000       0.000       0.000       0.000
   40  (B+)                  2        521    33     0    51    52   -46.11460     7.18502  -124.79598   133.34198     5.27890
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    33     0     0     0    -7.47382     0.95304   -19.73697    21.12661     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    34     0     0     0    -0.61104     0.37005    -1.38697     1.56635     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    34     0     0     0    -0.54162     0.06007    -1.40023     1.50900     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    34     0    53    54    -0.63254    -0.06981    -0.89370     1.10539     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (KS0)                 2        310    37     0    55    56     0.07336     0.58020     0.63533     0.99667     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  K+                    1        321    38     0     0     0    -0.01438     0.46042    -0.69191     0.96673     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    38     0     0     0     0.37129     0.27306     0.40318     0.62805     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  nu_e                  1         12    39     0     0     0     0.61342    -0.34206     1.82776     1.95805     0.00000
                                                                 1.616       2.220       2.794       4.351
   49  e+                    1        -11    39     0     0     0     1.76843     2.67305     3.48557     4.73516     0.00051
                                                                 1.616       2.220       2.794       4.351
   50  (D*(2010)-)           2       -413    39     0    57    58     2.12699     3.86363     2.48319     5.44592     2.01000
                                                                 1.616       2.220       2.794       4.351
   51  (D~0)                 2       -421    40     0    59    60   -27.99701     5.75149   -71.36937    76.90238     1.86450
                                                                -1.238       0.193      -3.351       3.580
   52  (rho(770)+)           2        213    40     0    61    62   -18.11759     1.43353   -53.42662    56.43961     0.85107
                                                                -1.238       0.193      -3.351       3.580
   53  gamma                 1         22    44     0     0     0    -0.40219    -0.04144    -0.67306     0.78516     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   54  gamma                 1         22    44     0     0     0    -0.23035    -0.02837    -0.22064     0.32023     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   55  (pi0)                 2        111    45     0    63    64     0.23017     0.44791     0.45492     0.69193     0.13498
                                                                 2.789      22.062      24.158      37.898
   56  (pi0)                 2        111    45     0    65    66    -0.15681     0.13229     0.18042     0.30473     0.13498
                                                                 2.789      22.062      24.158      37.898
   57  (D~0)                 2       -421    50     0    67    68     1.95736     3.58981     2.26200     5.03101     1.86450
                                                                 1.616       2.220       2.794       4.351
   58  pi-                   1       -211    50     0     0     0     0.16963     0.27382     0.22119     0.41492     0.13957
                                                                 1.616       2.220       2.794       4.351
   59  K+                    1        321    51     0     0     0    -8.13041     1.21879   -19.42361    21.09761     0.49360
                                                                -1.991       0.348      -5.270       5.648
   60  (rho(770)-)           2       -213    51     0    69    70   -19.86660     4.53270   -51.94575    55.80476     0.76322
                                                                -1.991       0.348      -5.270       5.648
   61  pi+                   1        211    52     0     0     0    -4.31942     0.18722   -11.80979    12.57708     0.13957
                                                                -1.238       0.193      -3.351       3.580
   62  (pi0)                 2        111    52     0    71    72   -13.79817     1.24631   -41.61683    43.86253     0.13498
                                                                -1.238       0.193      -3.351       3.580
   63  gamma                 1         22    55     0     0     0     0.05720     0.02214     0.04445     0.07575     0.00000
                                                                 2.789      22.062      24.158      37.898
   64  gamma                 1         22    55     0     0     0     0.17297     0.42578     0.41046     0.61619     0.00000
                                                                 2.789      22.062      24.158      37.898
   65  gamma                 1         22    56     0     0     0    -0.10621     0.02167     0.03239     0.11313     0.00000
                                                                 2.789      22.062      24.158      37.898
   66  gamma                 1         22    56     0     0     0    -0.05061     0.11062     0.14803     0.19160     0.00000
                                                                 2.789      22.062      24.158      37.898
   67  (K*(892)0)            2        313    57     0    73    74     1.07617     1.28840     0.91026     2.11402     0.90687
                                                                 1.733       2.436       2.930       4.653
   68  (rho(770)0)           2        113    57     0    75    76     0.88120     2.30141     1.35174     2.91698     0.78012
                                                                 1.733       2.436       2.930       4.653
   69  pi-                   1       -211    60     0     0     0    -1.91413     0.39517    -4.53972     4.94455     0.13957
                                                                -1.991       0.348      -5.270       5.648
   70  (pi0)                 2        111    60     0    77    78   -17.95248     4.13753   -47.40603    50.86021     0.13498
                                                                -1.991       0.348      -5.270       5.648
   71  gamma                 1         22    62     0     0     0    -6.25795     0.53031   -18.68341    19.71073     0.00000
                                                                -1.245       0.194      -3.372       3.602
   72  gamma                 1         22    62     0     0     0    -7.54022     0.71599   -22.93342    24.15180     0.00000
                                                                -1.245       0.194      -3.372       3.602
   73  K+                    1        321    67     0     0     0     0.88298     0.88516     0.94687     1.64419     0.49360
                                                                 1.733       2.436       2.930       4.653
   74  pi-                   1       -211    67     0     0     0     0.19319     0.40324    -0.03660     0.46983     0.13957
                                                                 1.733       2.436       2.930       4.653
   75  pi+                   1        211    68     0     0     0     0.66462     0.94088     0.36413     1.21616     0.13957
                                                                 1.733       2.436       2.930       4.653
   76  pi-                   1       -211    68     0     0     0     0.21658     1.36053     0.98761     1.70082     0.13957
                                                                 1.733       2.436       2.930       4.653
   77  gamma                 1         22    70     0     0     0   -11.16689     2.59502   -29.67104    31.80887     0.00000
                                                                -2.008       0.351      -5.314       5.696
   78  gamma                 1         22    70     0     0     0    -6.78559     1.54251   -17.73499    19.05134     0.00000
                                                                -2.008       0.351      -5.314       5.696
 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    -0.00005    -0.00020   248.93854   248.93854     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00013    -0.00007  -247.11365   247.11365     0.00000
    5  gamma                 1         22     1     2     0     0     0.00005     0.00020     0.80261     0.80261     0.00000
    6  gamma                 1         22     1     2     0     0     0.00013     0.00007    -3.22379     3.22379     0.00000
    7  mu-                   1         13     3     4     0     0   -71.41583    68.11629   -40.77062   106.78157     0.10566
    8  mu+                   1        -13     3     4     0     0   -31.40068   136.93215    12.76665   141.06528     0.10566
    9  H_10                  1         25     3     4     0     0   102.81633  -205.04871    29.82886   248.20542    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.478010D-04 -0.195534D-03  0.248939D+03  0.248939D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.127369D-03 -0.746433D-04 -0.247114D+03  0.247114D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.714158D+02  0.681163D+02 -0.407706D+02  0.106782D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.314007D+02  0.136932D+03  0.127666D+02  0.141065D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.102816D+03 -0.205049D+03  0.298289D+02  0.248205D+03  0.900000D+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     0.00005     0.00020     0.80261     0.80261     0.00000
    2  gamma                 1         22     0     0     0     0     0.00013     0.00007    -3.22379     3.22379     0.00000
    3  mu-                   1         13     0     0     0     0   -71.41583    68.11629   -40.77062   106.78157     0.10566
    4  mu+                   1        -13     0     0     0     0   -31.40068   136.93215    12.76665   141.06528     0.10566
    5  H_10                  1         25     0     0     0     0   102.81633  -205.04871    29.82886   248.20542    90.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00005      0.00020      0.80261      0.80261      0.00000
    2  gamma              1        22    0           0           0      0.00013      0.00007     -3.22379      3.22379      0.00000
    3  mu-                1        13    0           0           0    -71.41583     68.11629    -40.77062    106.78157      0.10566
    4  mu+                1       -13    0           0           0    -31.40068    136.93215     12.76665    141.06528      0.10566
    5  h0                 1        25    0           0           0    102.81633   -205.04871     29.82886    248.20542     90.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.59628    500.07868    500.07833
 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    -0.00005    -0.00020   248.93854   248.93854     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00013    -0.00007  -247.11365   247.11365     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00005     0.00020     0.80261     0.80261     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00013     0.00007    -3.22379     3.22379     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -71.41583    68.11629   -40.77062   106.78157     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -31.40068   136.93215    12.76665   141.06528     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   102.81633  -205.04871    29.82886   248.20542    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00005     0.00020     0.80261     0.80261     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00013     0.00007    -3.22379     3.22379     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -71.41583    68.11629   -40.77062   106.78157     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -31.40068   136.93215    12.76665   141.06528     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   102.81633  -205.04871    29.82886   248.20542    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    50.38015   -22.30472    -2.19615    55.34910     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    52.43618  -182.74399    32.02502   192.85632     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   102.81633  -205.04871    29.82886   248.20542    90.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    45.18228   -26.15276    -0.64701    54.85192    16.81992
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    57.63405  -178.89595    30.47587   193.35350    33.63560
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    28    28    28.61702   -11.87890     6.15333    31.95224     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    29    29    16.56525   -14.27386    -6.80034    22.89968     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    33    33    35.30191   -67.50762     5.58967    76.53618     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    24    25    22.33215  -111.38833    24.88620   116.81732    10.99444
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    23     0    30    30    -0.84154    -4.49187    -0.07840     4.57070     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    26    27    23.17369  -106.89646    24.96460   112.24662     3.49294
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    25     0    32    32    18.71411   -79.83333    18.05774    83.96226     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    31     4.45958   -27.06312     6.90686    28.28436     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    20     0    34    34    28.61702   -11.87890     6.15333    31.95224     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    21     0    34    34    16.56525   -14.27386    -6.80034    22.89968     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    34    34    -0.84154    -4.49187    -0.07840     4.57070     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    34    34     4.45958   -27.06312     6.90686    28.28436     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    34    34    18.71411   -79.83333    18.05774    83.96226     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    22     0    34    34    35.30191   -67.50762     5.58967    76.53618     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    51   102.81633  -205.04871    29.82886   248.20542    90.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*_s~0)              2       -533    34     0    52    53    23.50648   -10.55886     4.85900    26.77668     5.41630
                                                                 0.000       0.000       0.000       0.000
   36  (K*(892)-)            2       -323    34     0    54    55     5.02773    -2.15597     0.46722     5.57366     0.95975
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    34     0     0     0     2.23164    -0.79771    -0.12188     2.37716     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (f_1(1285))           2      20223    34     0    56    58     8.12090    -7.55893    -3.07045    11.58558     1.30825
                                                                 0.000       0.000       0.000       0.000
   39  n0                    1       2112    34     0     0     0     1.30145    -0.85388    -0.94097     2.04722     0.93957
                                                                 0.000       0.000       0.000       0.000
   40  n~0                   1      -2112    34     0     0     0     2.49809    -3.24404    -0.50672     4.23129     0.93957
                                                                 0.000       0.000       0.000       0.000
   41  (a_1(1260)-)          2     -20213    34     0    59    60     0.67457    -2.01908    -0.28907     2.47832     1.23562
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    34     0     0     0     1.10011    -1.68224    -0.96740     2.23507     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    34     0    61    62     0.28372    -0.87975     0.50394     1.29196     0.74883
                                                                 0.000       0.000       0.000       0.000
   44  (eta)                 2        221    34     0    63    64     0.18136    -4.48503     0.32159     4.53337     0.54745
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    34     0    65    66     1.63833    -8.01163     2.07088     8.47115     0.77553
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    34     0    67    68     0.99218    -6.46450     0.88843     6.60165     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (eta)                 2        221    34     0    69    70    10.65965   -48.00616    12.10189    50.64558     0.54745
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    34     0     0     0     5.80599   -26.24744     4.94486    27.33329     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (eta)                 2        221    34     0    71    72     0.51497    -2.49734     0.51052     2.65749     0.54745
                                                                 0.000       0.000       0.000       0.000
   50  (f_0(1370))           2      10221    34     0    73    74     5.29809   -15.86402     3.89018    17.20088     1.00000
                                                                 0.000       0.000       0.000       0.000
   51  (B_1(L)+)             2      10523    34     0    75    76    32.98108   -63.72213     5.16685    72.16509     5.73089
                                                                 0.000       0.000       0.000       0.000
   52  (B_s~0)               2       -531    35     0    77    79    23.09851   -10.37169     4.77260    26.31958     5.36930
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    35     0     0     0     0.40797    -0.18717     0.08640     0.45710     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (K~0)                 2       -311    36     0    80    80     3.84622    -1.30867     0.37034     4.10985     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    36     0     0     0     1.18151    -0.84730     0.09688     1.46382     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    38     0    81    83     4.92696    -4.61064    -1.70267     6.98082     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    38     0    84    85     0.65288    -0.42283    -0.07236     0.79278     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    38     0    86    87     2.54105    -2.52546    -1.29543     3.81198     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    41     0    88    89     0.41489    -1.16968    -0.51594     1.55103     0.77408
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    41     0     0     0     0.25967    -0.84941     0.22687     0.92729     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    43     0     0     0     0.36889    -0.18009     0.35186     0.55839     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    43     0    90    91    -0.08518    -0.69966     0.15208     0.73357     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    44     0     0     0    -0.14946    -2.81762     0.23210     2.83111     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    44     0     0     0     0.33082    -1.66741     0.08949     1.70226     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    45     0     0     0     1.42531    -5.29257     1.33907     5.64406     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    92    93     0.21302    -2.71906     0.73181     2.82709     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    46     0     0     0     0.80349    -5.46053     0.78502     5.57487     0.00000
                                                                 0.000      -0.000       0.000       0.000
   68  gamma                 1         22    46     0     0     0     0.18869    -1.00398     0.10341     1.02677     0.00000
                                                                 0.000      -0.000       0.000       0.000
   69  gamma                 1         22    47     0     0     0     5.33080   -24.76628     6.00917    26.03644     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    47     0     0     0     5.32884   -23.23988     6.09272    24.60914     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    49     0     0     0     0.39799    -0.75909     0.06686     0.85971     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    49     0     0     0     0.11697    -1.73825     0.44366     1.79778     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0    94    95     3.89315   -10.29959     2.40458    11.27113     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    50     0    96    97     1.40494    -5.56443     1.48560     5.92975     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (B*+)                 2        523    51     0    98    99    29.27827   -56.20804     4.38160    63.75039     5.32480
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0   100   101     3.70281    -7.51409     0.78525     8.41470     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (D_s1(H)+)            2      20433    52     0   102   103    14.38901    -6.14259     3.37329    16.21233     2.58561
                                                                 3.833      -1.721       0.792       4.368
   78  (rho(770)0)           2        113    52     0   104   105     5.81665    -3.67461     1.50894     7.06399     0.53562
                                                                 3.833      -1.721       0.792       4.368
   79  (rho(770)-)           2       -213    52     0   106   107     2.89285    -0.55449    -0.10963     3.04326     0.75722
                                                                 3.833      -1.721       0.792       4.368
   80  (KS0)                 2        310    54     0   108   109     3.84622    -1.30867     0.37034     4.10985     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    56     0   110   111     2.47326    -2.45500    -0.94153     3.61230     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    56     0   112   113     1.85583    -1.59737    -0.57106     2.51794     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    56     0   114   115     0.59788    -0.55828    -0.19008     0.85058     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    57     0     0     0     0.51643    -0.34165    -0.11169     0.62920     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    57     0     0     0     0.13646    -0.08117     0.03933     0.16357     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   86  gamma                 1         22    58     0     0     0     2.24195    -2.25957    -1.11169     3.37163     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   87  gamma                 1         22    58     0     0     0     0.29910    -0.26589    -0.18374     0.44036     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   88  pi-                   1       -211    59     0     0     0     0.22164    -0.36444    -0.55084     0.71052     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    59     0     0     0     0.19325    -0.80523     0.03489     0.84050     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    62     0     0     0     0.03047    -0.20666     0.07166     0.22084     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  gamma                 1         22    62     0     0     0    -0.11565    -0.49300     0.08042     0.51273     0.00000
                                                                -0.000      -0.000       0.000       0.000
   92  gamma                 1         22    66     0     0     0     0.15105    -1.09858     0.31171     1.15190     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  gamma                 1         22    66     0     0     0     0.06197    -1.62048     0.42009     1.67520     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  gamma                 1         22    73     0     0     0     0.49767    -1.27305     0.25587     1.39062     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  gamma                 1         22    73     0     0     0     3.39548    -9.02653     2.14871     9.88051     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  gamma                 1         22    74     0     0     0     0.84694    -3.53295     0.99004     3.76554     0.00000
                                                                 0.001      -0.003       0.001       0.004
   97  gamma                 1         22    74     0     0     0     0.55800    -2.03147     0.49556     2.16421     0.00000
                                                                 0.001      -0.003       0.001       0.004
   98  (B+)                  2        521    75     0   116   118    29.06083   -55.82257     4.39348    63.30767     5.27890
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    75     0     0     0     0.21744    -0.38546    -0.01187     0.44272     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    76     0     0     0     2.10346    -4.28403     0.51413     4.80019     0.00000
                                                                 0.001      -0.001       0.000       0.001
  101  gamma                 1         22    76     0     0     0     1.59935    -3.23006     0.27111     3.61451     0.00000
                                                                 0.001      -0.001       0.000       0.001
  102  (D*(2010)+)           2        413    77     0   119   120    10.15138    -4.17645     2.34952    11.40410     2.01000
                                                                 3.833      -1.721       0.792       4.368
  103  (K0)                  2        311    77     0   121   121     4.23763    -1.96614     1.02377     4.80823     0.49767
                                                                 3.833      -1.721       0.792       4.368
  104  pi-                   1       -211    78     0     0     0     4.44055    -2.69811     1.30047     5.35808     0.13957
                                                                 3.833      -1.721       0.792       4.368
  105  pi+                   1        211    78     0     0     0     1.37610    -0.97650     0.20847     1.70591     0.13957
                                                                 3.833      -1.721       0.792       4.368
  106  pi-                   1       -211    79     0     0     0     0.88635    -0.19214    -0.35765     0.98485     0.13957
                                                                 3.833      -1.721       0.792       4.368
  107  (pi0)                 2        111    79     0   122   123     2.00650    -0.36235     0.24802     2.05841     0.13498
                                                                 3.833      -1.721       0.792       4.368
  108  (pi0)                 2        111    80     0   124   125     0.95576    -0.46200     0.21093     1.09070     0.13498
                                                               311.268    -105.908      29.971     332.603
  109  (pi0)                 2        111    80     0   126   127     2.89046    -0.84666     0.15942     3.01915     0.13498
                                                               311.268    -105.908      29.971     332.603
  110  gamma                 1         22    81     0     0     0     2.32308    -2.34832    -0.89268     3.42172     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    81     0     0     0     0.15018    -0.10668    -0.04885     0.19058     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    82     0     0     0     1.74628    -1.49577    -0.56832     2.36851     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  113  gamma                 1         22    82     0     0     0     0.10954    -0.10160    -0.00274     0.14943     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  114  gamma                 1         22    83     0     0     0     0.19031    -0.14963    -0.11680     0.26879     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    83     0     0     0     0.40756    -0.40865    -0.07328     0.58178     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  116  nu_e                  1         12    98     0     0     0     2.01843    -5.60208     0.06122     5.95492     0.00000
                                                                 1.559      -2.994       0.236       3.396
  117  e+                    1        -11    98     0     0     0    17.94413   -34.90946     3.57581    39.41382     0.00051
                                                                 1.559      -2.994       0.236       3.396
  118  (D*(2010)~0)          2       -423    98     0   128   129     9.09827   -15.31103     0.75644    17.93893     2.00670
                                                                 1.559      -2.994       0.236       3.396
  119  (D0)                  2        421   102     0   130   133     9.26748    -3.83942     2.16262    10.42980     1.86450
                                                                 3.833      -1.721       0.792       4.368
  120  pi+                   1        211   102     0     0     0     0.88389    -0.33703     0.18691     0.97431     0.13957
                                                                 3.833      -1.721       0.792       4.368
  121  KL0                   1        130   103     0     0     0     4.23763    -1.96614     1.02377     4.80823     0.49767
                                                                 3.833      -1.721       0.792       4.368
  122  gamma                 1         22   107     0     0     0     1.10760    -0.25051     0.18331     1.15028     0.00000
                                                                 3.833      -1.721       0.792       4.368
  123  gamma                 1         22   107     0     0     0     0.89890    -0.11184     0.06471     0.90813     0.00000
                                                                 3.833      -1.721       0.792       4.368
  124  gamma                 1         22   108     0     0     0     0.12420    -0.10769     0.05575     0.17359     0.00000
                                                               311.268    -105.909      29.971     332.603
  125  gamma                 1         22   108     0     0     0     0.83156    -0.35431     0.15517     0.91712     0.00000
                                                               311.268    -105.909      29.971     332.603
  126  gamma                 1         22   109     0     0     0     2.22290    -0.69359     0.16243     2.33425     0.00000
                                                               311.268    -105.908      29.971     332.603
  127  gamma                 1         22   109     0     0     0     0.66757    -0.15307    -0.00301     0.68490     0.00000
                                                               311.268    -105.908      29.971     332.603
  128  (D~0)                 2       -421   118     0   134   135     8.64889   -14.51927     0.71345    17.01758     1.86450
                                                                 1.559      -2.994       0.236       3.396
  129  (pi0)                 2        111   118     0   136   137     0.44938    -0.79176     0.04299     0.92135     0.13498
                                                                 1.559      -2.994       0.236       3.396
  130  (K~0)                 2       -311   119     0   138   138     2.02453    -0.77565     0.43469     2.26649     0.49767
                                                                 4.732      -2.094       1.002       5.379
  131  K+                    1        321   119     0     0     0     1.71437    -0.82037     0.54713     2.03839     0.49360
                                                                 4.732      -2.094       1.002       5.379
  132  K-                    1       -321   119     0     0     0     3.65308    -1.53536     0.64042     4.04427     0.49360
                                                                 4.732      -2.094       1.002       5.379
  133  (pi0)                 2        111   119     0   139   140     1.87551    -0.70803     0.54038     2.08064     0.13498
                                                                 4.732      -2.094       1.002       5.379
  134  K+                    1        321   128     0     0     0     1.33646    -1.75734    -0.11930     2.26544     0.49360
                                                                 3.200      -5.749       0.371       6.625
  135  (rho(770)-)           2       -213   128     0   141   142     7.31244   -12.76193     0.83275    14.75213     0.77031
                                                                 3.200      -5.749       0.371       6.625
  136  gamma                 1         22   129     0     0     0    -0.00478     0.00019    -0.00531     0.00715     0.00000
                                                                 1.559      -2.995       0.236       3.396
  137  gamma                 1         22   129     0     0     0     0.45416    -0.79194     0.04831     0.91420     0.00000
                                                                 1.559      -2.995       0.236       3.396
  138  (KS0)                 2        310   130     0   143   144     2.02453    -0.77565     0.43469     2.26649     0.49767
                                                                 4.732      -2.094       1.002       5.379
  139  gamma                 1         22   133     0     0     0     1.84846    -0.68276     0.51833     2.03756     0.00000
                                                                 4.733      -2.094       1.002       5.380
  140  gamma                 1         22   133     0     0     0     0.02704    -0.02527     0.02204     0.04308     0.00000
                                                                 4.733      -2.094       1.002       5.380
  141  pi-                   1       -211   135     0     0     0     5.40646    -9.20480     0.89836    10.71376     0.13957
                                                                 3.200      -5.749       0.371       6.625
  142  (pi0)                 2        111   135     0   145   146     1.90597    -3.55713    -0.06561     4.03837     0.13498
                                                                 3.200      -5.749       0.371       6.625
  143  pi-                   1       -211   138     0     0     0     0.19370    -0.07601     0.11519     0.27576     0.13957
                                                                92.449     -35.701      19.836     103.580
  144  pi+                   1        211   138     0     0     0     1.83083    -0.69964     0.31950     1.99073     0.13957
                                                                92.449     -35.701      19.836     103.580
  145  gamma                 1         22   142     0     0     0     0.79963    -1.36825     0.00439     1.58478     0.00000
                                                                 3.201      -5.750       0.371       6.626
  146  gamma                 1         22   142     0     0     0     1.10634    -2.18889    -0.07000     2.45359     0.00000
                                                                 3.201      -5.750       0.371       6.626
 on entry to user_fragment call;   ncount=           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.18571   250.18571     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00012     0.00005  -248.49697   248.49697     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00005     0.00005     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00012    -0.00005     0.00004     0.00013     0.00000
    7  mu-                   1         13     3     4     0     0     7.78058     4.95301    16.51327    18.91479     0.10566
    8  mu+                   1        -13     3     4     0     0   211.19777   -55.44885   -74.01708   230.55935     0.10566
    9  H_10                  1         25     3     4     0     0  -218.97823    50.49588    59.19254   249.20886    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.151966D-09 -0.579529D-10  0.250186D+03  0.250186D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.119432D-03  0.459428D-04 -0.248497D+03  0.248497D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.778058D+01  0.495301D+01  0.165133D+02  0.189145D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.211198D+03 -0.554488D+02 -0.740171D+02  0.230559D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.218978D+03  0.504959D+02  0.591925D+02  0.249209D+03  0.900000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00005     0.00005     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00012    -0.00005     0.00004     0.00013     0.00000
    3  mu-                   1         13     0     0     0     0     7.78058     4.95301    16.51327    18.91479     0.10566
    4  mu+                   1        -13     0     0     0     0   211.19777   -55.44885   -74.01708   230.55935     0.10566
    5  H_10                  1         25     0     0     0     0  -218.97823    50.49588    59.19254   249.20886    90.00000



                            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      0.00005      0.00005      0.00000
    2  gamma              1        22    0           0           0     -0.00012     -0.00005      0.00004      0.00013      0.00000
    3  mu-                1        13    0           0           0      7.78058      4.95301     16.51327     18.91479      0.10566
    4  mu+                1       -13    0           0           0    211.19777    -55.44885    -74.01708    230.55935      0.10566
    5  h0                 1        25    0           0           0   -218.97823     50.49588     59.19254    249.20886     90.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      1.68882    498.68317    498.68031
 after fragmentation and decay: nfermion,ncount=           2           8



                  Event listing (HEP format with vertices)            Event:        8

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.18571   250.18571     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00012     0.00005  -248.49697   248.49697     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00012    -0.00005     0.00004     0.00013     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     7.78058     4.95301    16.51327    18.91479     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   211.19777   -55.44885   -74.01708   230.55935     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -218.97823    50.49588    59.19254   249.20886    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00012    -0.00005     0.00004     0.00013     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     7.78058     4.95301    16.51327    18.91479     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   211.19777   -55.44885   -74.01708   230.55935     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -218.97823    50.49588    59.19254   249.20886    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   218.97835   -50.49583   -57.50381   249.47413    91.81125
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     7.78058     4.95301    16.51327    18.91479     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   211.19777   -55.44885   -74.01708   230.55935     0.10637
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   211.17603   -55.44309   -74.00957   230.53564     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.02174    -0.00576    -0.00751     0.02371     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -142.72262     9.44626    74.16482   161.19069     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -76.25561    41.04962   -14.97228    88.01817     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -218.97823    50.49588    59.19254   249.20886    90.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -140.47259    16.93811    61.40835   159.05172    38.82033
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -78.50565    33.55777    -2.21581    90.15714    28.88148
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -110.82391     1.04392    57.05735   124.90379     7.89857
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -29.64868    15.89419     4.35100    34.14793     3.93454
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    39    39   -52.64467    26.74464     5.72257    59.51911     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34   -25.86098     6.81313    -7.93838    30.63803    12.66735
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    42    42  -100.41543    -0.80992    51.30398   112.86742     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    43    43   -10.40847     1.85384     5.75337    12.03637     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    44    44   -28.33146    15.15013     3.28100    32.29494     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    45    45    -1.31722     0.74406     1.07000     1.85300     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    28     0    35    36    -4.66256     3.66648    -5.11192     8.82822     4.07715
                                                                 0.000       0.000       0.000       0.000
   34  (d~)                  2         -1    28     0    37    38   -21.19841     3.14665    -2.82647    21.80981     2.89910
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    33     0    41    41     0.03426     1.36929    -2.75225     3.09191     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    40    40    -4.69682     2.29719    -2.35967     5.73631     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d~)                  2         -1    34     0    47    47   -19.94283     2.32820    -2.26086    20.20785     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    46    46    -1.25558     0.81845    -0.56561     1.60195     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    27     0    48    48   -52.64467    26.74464     5.72257    59.51911     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    48    48    -4.69682     2.29719    -2.35967     5.73631     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    35     0    48    48     0.03426     1.36929    -2.75225     3.09191     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (b)                   2          5    29     0    54    54  -100.41543    -0.80992    51.30398   112.86742     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    54    54   -10.40847     1.85384     5.75337    12.03637     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    31     0    54    54   -28.33146    15.15013     3.28100    32.29494     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    54    54    -1.31722     0.74406     1.07000     1.85300     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    54    54    -1.25558     0.81845    -0.56561     1.60195     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d~)                  2         -1    37     0    54    54   -19.94283     2.32820    -2.26086    20.20785     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    41    49    53   -57.30723    30.41112     0.61065    68.34733    21.49487
                                                                 0.000       0.000       0.000       0.000
   49  (B*0)                 2        513    48     0    66    67   -50.68050    26.02829     5.31687    57.46832     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    48     0    68    69    -3.78413     1.85949    -0.70767     4.33596     0.72278
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    48     0     0     0    -1.46090     0.44503    -0.28529     1.55986     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    48     0    70    71    -1.18071     0.65206    -2.20473     2.75692     0.95942
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    48     0    72    73    -0.20098     1.42624    -1.50853     2.22628     0.77851
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    42    47    55    65  -161.67100    20.08476    58.58189   180.86153    52.32730
                                                                 0.000       0.000       0.000       0.000
   55  (B~0)                 2       -511    54     0    74    75   -96.32492    -0.64945    49.46705   108.41481     5.27920
                                                                 0.000       0.000       0.000       0.000
   56  (K0)                  2        311    54     0    76    76    -8.24363     0.66866     4.28726     9.32914     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (phi(1020))           2        333    54     0    77    78    -4.90498     1.74664     1.29051     5.46009     1.01859
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)~0)         2     -10313    54     0    79    80    -5.19794     1.83514     2.49118     6.18594     1.29365
                                                                 0.000       0.000       0.000       0.000
   59  (Sigma-)              2       3112    54     0    81    82   -10.18404     5.11179     1.19713    11.52007     1.19744
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    54     0     0     0    -2.58072     0.66802     0.63148     2.78367     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  p~-                   1      -2212    54     0     0     0    -8.37001     5.49891     1.25510    10.13660     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)+)            2        323    54     0    83    84    -5.99405     2.21236    -0.33473     6.45623     0.86474
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    54     0     0     0    -5.32755     0.76219    -0.49264     5.42679     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    54     0    85    87    -9.57073     0.80194    -1.55216     9.76030     0.78254
                                                                 0.000       0.000       0.000       0.000
   65  (a_1(1260)+)          2      20213    54     0    88    89    -4.97245     1.42856     0.34169     5.38791     1.46519
                                                                 0.000       0.000       0.000       0.000
   66  (B0)                  2        511    49     0    90    93   -50.18076    25.75058     5.22285    56.88892     5.27920
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    49     0     0     0    -0.49974     0.27772     0.09402     0.57940     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    50     0     0     0    -3.18479     1.32729    -0.69447     3.52227     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    50     0     0     0    -0.59934     0.53219    -0.01320     0.81369     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    52     0     0     0    -0.73362     0.20164    -0.47072     0.90549     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    52     0    94    95    -0.44710     0.45042    -1.73401     1.85143     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    53     0     0     0     0.23518     0.38706    -0.20302     0.49633     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    53     0    96    97    -0.43616     1.03918    -1.30551     1.72994     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    55     0    98    99   -22.93731     1.88819    12.07564    26.00601     0.89776
                                                                -3.418      -0.023       1.755       3.847
   75  (a_0(1450)+)          2      10211    55     0   100   101   -73.38761    -2.53765    37.39141    82.40880     0.95495
                                                                -3.418      -0.023       1.755       3.847
   76  KL0                   1        130    56     0     0     0    -8.24363     0.66866     4.28726     9.32914     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  KL0                   1        130    57     0     0     0    -2.04748     0.72981     0.61472     2.31309     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (KS0)                 2        310    57     0   102   103    -2.85750     1.01683     0.67580     3.14700     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (K~0)                 2       -311    58     0   104   104    -2.31404     0.98074     1.43104     2.93465     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    58     0   105   106    -2.88390     0.85440     1.06014     3.25129     0.63252
                                                                 0.000       0.000       0.000       0.000
   81  n0                    1       2112    59     0     0     0    -6.74913     3.40502     0.69459     7.64919     0.93957
                                                               -20.419      10.249       2.400      23.098
   82  pi-                   1       -211    59     0     0     0    -3.43491     1.70677     0.50254     3.87088     0.13957
                                                               -20.419      10.249       2.400      23.098
   83  K+                    1        321    62     0     0     0    -3.75000     1.35183     0.05887     4.01709     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    62     0   107   108    -2.24405     0.86053    -0.39360     2.43914     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    64     0     0     0    -3.09601     0.16021    -0.28759     3.11659     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    64     0     0     0    -1.83229     0.33257    -0.38140     1.90600     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    64     0   109   110    -4.64243     0.30916    -0.88317     4.73771     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)0)           2        113    65     0   111   112    -4.20680     1.07989    -0.15861     4.39919     0.68148
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    65     0     0     0    -0.76565     0.34867     0.50029     0.98872     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    66     0   113   114   -33.65972    17.15205     4.28099    38.02689     0.73996
                                                                -7.672       3.937       0.799       8.698
   91  (rho(770)+)           2        213    66     0   115   116    -6.95863     4.27553     0.03383     8.20367     0.77225
                                                                -7.672       3.937       0.799       8.698
   92  (rho(770)-)           2       -213    66     0   117   118    -4.66842     2.28314     0.16343     5.24625     0.69971
                                                                -7.672       3.937       0.799       8.698
   93  (rho(770)+)           2        213    66     0   119   120    -4.89399     2.03985     0.74460     5.41211     0.79016
                                                                -7.672       3.937       0.799       8.698
   94  gamma                 1         22    71     0     0     0    -0.30821     0.33967    -1.07200     1.16600     0.00000
                                                                -0.000       0.000      -0.000       0.000
   95  gamma                 1         22    71     0     0     0    -0.13889     0.11075    -0.66201     0.68543     0.00000
                                                                -0.000       0.000      -0.000       0.000
   96  gamma                 1         22    73     0     0     0    -0.10507     0.14768    -0.16642     0.24605     0.00000
                                                                -0.000       0.000      -0.000       0.000
   97  gamma                 1         22    73     0     0     0    -0.33110     0.89150    -1.13909     1.48389     0.00000
                                                                -0.000       0.000      -0.000       0.000
   98  pi-                   1       -211    74     0     0     0    -4.89508     0.10908     2.37443     5.44345     0.13957
                                                                -3.418      -0.023       1.755       3.847
   99  (pi0)                 2        111    74     0   121   122   -18.04222     1.77911     9.70121    20.56256     0.13498
                                                                -3.418      -0.023       1.755       3.847
  100  (eta)                 2        221    75     0   123   125   -66.65513    -2.43906    34.08881    74.90796     0.54745
                                                                -3.418      -0.023       1.755       3.847
  101  pi+                   1        211    75     0     0     0    -6.73248    -0.09858     3.30260     7.50084     0.13957
                                                                -3.418      -0.023       1.755       3.847
  102  (pi0)                 2        111    78     0   126   127    -0.87478     0.48475     0.32343     1.05974     0.13498
                                                               -18.354       6.531       4.341      20.213
  103  (pi0)                 2        111    78     0   128   129    -1.98272     0.53209     0.35237     2.08726     0.13498
                                                               -18.354       6.531       4.341      20.213
  104  KL0                   1        130    79     0     0     0    -2.31404     0.98074     1.43104     2.93465     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    80     0     0     0    -2.26671     0.68435     1.05529     2.59604     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    80     0     0     0    -0.61719     0.17005     0.00485     0.65524     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    84     0     0     0    -0.96346     0.42892    -0.13459     1.06317     0.00000
                                                                -0.000       0.000      -0.000       0.000
  108  gamma                 1         22    84     0     0     0    -1.28059     0.43161    -0.25901     1.37597     0.00000
                                                                -0.000       0.000      -0.000       0.000
  109  gamma                 1         22    87     0     0     0    -3.26651     0.20146    -0.68166     3.34296     0.00000
                                                                -0.000       0.000      -0.000       0.000
  110  gamma                 1         22    87     0     0     0    -1.37591     0.10771    -0.20151     1.39476     0.00000
                                                                -0.000       0.000      -0.000       0.000
  111  pi+                   1        211    88     0     0     0    -2.35778     0.79693    -0.33514     2.51516     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    88     0     0     0    -1.84901     0.28295     0.17653     1.88403     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    90     0     0     0   -15.98653     7.81170     2.18645    17.92740     0.13957
                                                                -7.672       3.937       0.799       8.698
  114  (pi0)                 2        111    90     0   130   131   -17.67319     9.34036     2.09454    20.09948     0.13498
                                                                -7.672       3.937       0.799       8.698
  115  pi+                   1        211    91     0     0     0    -1.66752     0.72355     0.14129     1.82855     0.13957
                                                                -7.672       3.937       0.799       8.698
  116  (pi0)                 2        111    91     0   132   133    -5.29111     3.55198    -0.10746     6.37512     0.13498
                                                                -7.672       3.937       0.799       8.698
  117  pi-                   1       -211    92     0     0     0    -4.29754     1.92986     0.11633     4.71447     0.13957
                                                                -7.672       3.937       0.799       8.698
  118  (pi0)                 2        111    92     0   134   135    -0.37089     0.35327     0.04710     0.53179     0.13498
                                                                -7.672       3.937       0.799       8.698
  119  pi+                   1        211    93     0     0     0    -2.87641     0.80308     0.37376     3.01295     0.13957
                                                                -7.672       3.937       0.799       8.698
  120  (pi0)                 2        111    93     0   136   137    -2.01759     1.23677     0.37085     2.39917     0.13498
                                                                -7.672       3.937       0.799       8.698
  121  gamma                 1         22    99     0     0     0    -8.34310     0.76497     4.52278     9.52093     0.00000
                                                                -3.423      -0.023       1.758       3.853
  122  gamma                 1         22    99     0     0     0    -9.69912     1.01414     5.17843    11.04163     0.00000
                                                                -3.423      -0.023       1.758       3.853
  123  (pi0)                 2        111   100     0   138   139   -43.60440    -1.57327    22.26885    48.98713     0.13498
                                                                -3.418      -0.023       1.755       3.847
  124  (pi0)                 2        111   100     0   140   141   -11.47517    -0.49614     5.85841    12.89437     0.13498
                                                                -3.418      -0.023       1.755       3.847
  125  (pi0)                 2        111   100     0   142   143   -11.57557    -0.36966     5.96154    13.02646     0.13498
                                                                -3.418      -0.023       1.755       3.847
  126  gamma                 1         22   102     0     0     0    -0.76238     0.45599     0.25161     0.92328     0.00000
                                                               -18.354       6.531       4.341      20.213
  127  gamma                 1         22   102     0     0     0    -0.11240     0.02875     0.07182     0.13645     0.00000
                                                               -18.354       6.531       4.341      20.213
  128  gamma                 1         22   103     0     0     0    -0.29164     0.02958     0.05254     0.29781     0.00000
                                                               -18.355       6.531       4.341      20.214
  129  gamma                 1         22   103     0     0     0    -1.69108     0.50250     0.29983     1.78945     0.00000
                                                               -18.355       6.531       4.341      20.214
  130  gamma                 1         22   114     0     0     0    -7.10360     3.82641     0.82745     8.11093     0.00000
                                                                -7.673       3.937       0.799       8.698
  131  gamma                 1         22   114     0     0     0   -10.56959     5.51395     1.26709    11.98855     0.00000
                                                                -7.673       3.937       0.799       8.698
  132  gamma                 1         22   116     0     0     0    -2.58516     1.81591    -0.06282     3.15983     0.00000
                                                                -7.672       3.937       0.799       8.698
  133  gamma                 1         22   116     0     0     0    -2.70595     1.73607    -0.04464     3.21529     0.00000
                                                                -7.672       3.937       0.799       8.698
  134  gamma                 1         22   118     0     0     0    -0.21711     0.29257     0.03560     0.36606     0.00000
                                                                -7.672       3.937       0.799       8.698
  135  gamma                 1         22   118     0     0     0    -0.15378     0.06070     0.01150     0.16572     0.00000
                                                                -7.672       3.937       0.799       8.698
  136  gamma                 1         22   120     0     0     0    -1.11137     0.69817     0.27192     1.34035     0.00000
                                                                -7.673       3.937       0.799       8.698
  137  gamma                 1         22   120     0     0     0    -0.90621     0.53860     0.09893     1.05882     0.00000
                                                                -7.673       3.937       0.799       8.698
  138  gamma                 1         22   123     0     0     0   -24.02191    -0.82208    12.21088    26.95985     0.00000
                                                                -3.426      -0.023       1.759       3.855
  139  gamma                 1         22   123     0     0     0   -19.58249    -0.75119    10.05798    22.02728     0.00000
                                                                -3.426      -0.023       1.759       3.855
  140  gamma                 1         22   124     0     0     0    -4.31256    -0.24370     2.23862     4.86508     0.00000
                                                                -3.419      -0.023       1.756       3.848
  141  gamma                 1         22   124     0     0     0    -7.16261    -0.25244     3.61979     8.02930     0.00000
                                                                -3.419      -0.023       1.756       3.848
  142  gamma                 1         22   125     0     0     0    -2.05344    -0.03463     1.01091     2.28905     0.00000
                                                                -3.419      -0.023       1.756       3.849
  143  gamma                 1         22   125     0     0     0    -9.52213    -0.33503     4.95064    10.73741     0.00000
                                                                -3.419      -0.023       1.756       3.849
 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    -0.00114    -0.00104    92.73731    92.73731     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00002    -0.00001  -249.17304   249.17304     0.00000
    5  gamma                 1         22     1     2     0     0     0.00114     0.00104   157.73862   157.73862     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00002     0.00001    -0.05733     0.05733     0.00000
    7  mu-                   1         13     3     4     0     0    46.22770   -52.26050    30.06985    75.97610     0.10566
    8  mu+                   1        -13     3     4     0     0     3.66374    36.45247    14.63148    39.44993     0.10566
    9  H_10                  1         25     3     4     0     0   -49.89256    15.80698  -201.13706   226.48453    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.114011D-02 -0.104256D-02  0.927373D+02  0.927373D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.230440D-04 -0.746718D-05 -0.249173D+03  0.249173D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.462277D+02 -0.522605D+02  0.300699D+02  0.759760D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.366374D+01  0.364525D+02  0.146315D+02  0.394498D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.498926D+02  0.158070D+02 -0.201137D+03  0.226485D+03  0.900000D+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     0.00114     0.00104   157.73862   157.73862     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00002     0.00001    -0.05733     0.05733     0.00000
    3  mu-                   1         13     0     0     0     0    46.22770   -52.26050    30.06985    75.97610     0.10566
    4  mu+                   1        -13     0     0     0     0     3.66374    36.45247    14.63148    39.44993     0.10566
    5  H_10                  1         25     0     0     0     0   -49.89256    15.80698  -201.13706   226.48453    90.00000



                            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      0.00114      0.00104    157.73862    157.73862      0.00000
    2  gamma              1        22    0           0           0     -0.00002      0.00001     -0.05733      0.05733      0.00000
    3  mu-                1        13    0           0           0     46.22770    -52.26050     30.06985     75.97610      0.10566
    4  mu+                1       -13    0           0           0      3.66374     36.45247     14.63148     39.44993      0.10566
    5  h0                 1        25    0           0           0    -49.89256     15.80698   -201.13706    226.48453     90.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      1.24556    499.70652    499.70497
 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    -0.00114    -0.00104    92.73731    92.73731     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00002    -0.00001  -249.17304   249.17304     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00114     0.00104   157.73862   157.73862     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00002     0.00001    -0.05733     0.05733     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    46.22770   -52.26050    30.06985    75.97610     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     3.66374    36.45247    14.63148    39.44993     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -49.89256    15.80698  -201.13706   226.48453    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00114     0.00104   157.73862   157.73862     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00002     0.00001    -0.05733     0.05733     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    46.22770   -52.26050    30.06985    75.97610     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     3.66374    36.45247    14.63148    39.44993     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -49.89256    15.80698  -201.13706   226.48453    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    49.89144   -15.80803    44.70133   115.42603    92.66018
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    46.22693   -52.25963    30.06935    75.97483     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     3.66452    36.45160    14.63198    39.45120     0.39381
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21     3.66629    36.40244    14.59853    39.39172     0.10581
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00177     0.04916     0.03345     0.05949     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0     3.66629    36.40244    14.59853    39.39172     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25   -38.35899    -6.86485   -64.85349    86.08605    41.06452
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27   -11.53357    22.67183  -136.28357   140.39848    22.16951
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    28     4.13766    -0.45568   -31.19812    31.47857     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    22     0    28    28   -42.49666    -6.40917   -33.65537    54.60748     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    23     0    35    35     4.84911    14.67110   -58.66003    60.66187     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    23     0    35    35   -16.38267     8.00073   -77.62354    79.73661     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30   -38.35899    -6.86485   -64.85349    86.08605    41.06452
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    28     0    31    32     3.47607    -0.45298   -28.44994    28.83634     3.13798
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    28     0    33    34   -41.83507    -6.41187   -36.40355    57.24972    12.68964
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    29     0    40    40     2.49697    -0.20583   -26.65240    26.77457     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    41    41     0.97910    -0.24715    -1.79754     2.06176     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    30     0    43    43   -24.40093    -6.86213   -14.46201    29.22146     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    42    42   -17.43413     0.45026   -21.94154    28.02825     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         94    26    27    36    37   -11.53357    22.67183  -136.28357   140.39848    22.16951
                                                                 0.000       0.000       0.000       0.000
   36  (d)                   2          1    35     0    44    44     4.77082    14.43467   -57.71504    59.68463     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    35     0    38    39   -16.30439     8.23715   -78.56853    80.71385     2.83331
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    37     0    46    46   -14.16245     8.12410   -68.56212    70.48014     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    45    45    -2.14194     0.11305   -10.00641    10.23371     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (s~)                  2         -3    31     0    47    47     2.49697    -0.20583   -26.65240    26.77457     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    47    47     0.97910    -0.24715    -1.79754     2.06176     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    47    47   -17.43413     0.45026   -21.94154    28.02825     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c)                   2          4    33     0    47    47   -24.40093    -6.86213   -14.46201    29.22146     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (d)                   2          1    36     0    60    60     4.77082    14.43467   -57.71504    59.68463     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    60    60    -2.14194     0.11305   -10.00641    10.23371     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (u~)                  2         -2    38     0    60    60   -14.16245     8.12410   -68.56212    70.48014     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    40    43    48    59   -38.35899    -6.86485   -64.85349    86.08605    41.06452
                                                                 0.000       0.000       0.000       0.000
   48  (Sigma*~-)            2      -3224    47     0    66    67     1.66745    -0.27132   -13.02863    13.20820     1.36289
                                                                 0.000       0.000       0.000       0.000
   49  (Delta+)              2       2214    47     0    68    69     0.35230     0.06868    -9.55640     9.64206     1.23111
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    47     0    70    71     0.17154    -0.41028    -3.00308     3.13168     0.76886
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    47     0    72    73     0.48886     0.16433    -3.15794     3.28931     0.76222
                                                                 0.000       0.000       0.000       0.000
   52  (a_1(1260)0)          2      20113    47     0    74    75    -5.93899    -0.09254    -7.24228     9.45259     1.27299
                                                                 0.000       0.000       0.000       0.000
   53  (f_2(1270))           2        225    47     0    76    77    -2.36672     0.33747    -3.44131     4.39961     1.34117
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    47     0    78    79    -3.28620    -0.02513    -4.26401     5.44074     0.78750
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    47     0     0     0    -3.63635    -0.19865    -4.20871     5.56734     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    47     0    80    81    -1.73080    -0.36683    -0.95173     2.01351     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    47     0    82    83    -0.21464    -0.02786    -0.67079     0.71766     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)~0)           2       -313    47     0    84    85    -5.08734    -0.56912    -3.50173     6.26875     0.91111
                                                                 0.000       0.000       0.000       0.000
   59  (D*_s+)               2        433    47     0    86    87   -18.77809    -5.47360   -11.82686    22.95460     2.11240
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    44    46    61    65   -11.53357    22.67183  -136.28357   140.39848    22.16951
                                                                 0.000       0.000       0.000       0.000
   61  (h_1(1170))           2      10223    60     0    88    89     4.13958    14.23418   -57.18457    59.08712     1.21038
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)0)          2      10113    60     0    90    91    -0.61504     0.15580    -4.82765     5.01219     1.18882
                                                                 0.000       0.000       0.000       0.000
   63  (Sigma-)              2       3112    60     0    92    93   -10.42396     6.04263   -50.09006    51.53271     1.19744
                                                                 0.000       0.000       0.000       0.000
   64  (Sigma~+)             2      -3112    60     0    94    95    -3.19331     1.49770   -16.65726    17.06864     1.19744
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    60     0     0     0    -1.44084     0.74151    -7.52404     7.69782     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (Sigma~0)             2      -3212    48     0    96    97     1.48531    -0.15161   -11.34419    11.50400     1.19255
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    48     0     0     0     0.18214    -0.11971    -1.68443     1.70420     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  p+                    1       2212    49     0     0     0     0.47479     0.18192    -7.84334     7.91560     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    49     0    98    99    -0.12249    -0.11325    -1.71307     1.72646     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    50     0     0     0    -0.16362    -0.16923    -0.24558     0.34018     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    50     0   100   101     0.33516    -0.24105    -2.75751     2.79150     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    51     0     0     0     0.31672     0.17961    -0.56146     0.68359     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    51     0   102   103     0.17213    -0.01528    -2.59648     2.60572     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    52     0   104   105    -2.22637    -0.27401    -2.49702     3.42320     0.67185
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    52     0     0     0    -3.71263     0.18147    -4.74526     6.02938     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    53     0     0     0    -0.44426    -0.45880    -0.75211     0.99651     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    53     0     0     0    -1.92246     0.79627    -2.68919     3.40311     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    54     0     0     0    -0.76696     0.07206    -1.53308     1.72141     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    54     0     0     0    -2.51924    -0.09719    -2.73093     3.71934     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    56     0     0     0    -0.60518    -0.17050    -0.39462     0.74232     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   81  gamma                 1         22    56     0     0     0    -1.12562    -0.19632    -0.55711     1.27120     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   82  gamma                 1         22    57     0     0     0    -0.05609    -0.06727    -0.17603     0.19662     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   83  gamma                 1         22    57     0     0     0    -0.15856     0.03941    -0.49476     0.52104     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   84  (K~0)                 2       -311    58     0   106   106    -4.18071    -0.28187    -2.63404     4.97430     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    58     0   107   108    -0.90663    -0.28725    -0.86769     1.29445     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (D_s+)                2        431    59     0   109   110   -18.22937    -5.20067   -11.51165    22.26545     1.96850
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    59     0     0     0    -0.54872    -0.27293    -0.31521     0.68916     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    61     0   111   112     3.35236    12.16468   -47.74270    49.38811     0.77576
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    61     0     0     0     0.78722     2.06950    -9.44187     9.69901     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    62     0   113   115    -0.54394     0.08162    -4.70905     4.80521     0.78249
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    62     0   116   117    -0.07109     0.07419    -0.11860     0.20699     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  n0                    1       2112    63     0     0     0    -8.41819     4.68281   -39.65634    40.82037     0.93957
                                                             -1522.103     882.343   -7314.134    7524.789
   93  pi-                   1       -211    63     0     0     0    -2.00577     1.35982   -10.43371    10.71233     0.13957
                                                             -1522.103     882.343   -7314.134    7524.789
   94  n~0                   1      -2112    64     0     0     0    -2.36923     1.10432   -11.62036    11.94773     0.93957
                                                               -42.814      20.080    -223.328     228.844
   95  pi+                   1        211    64     0     0     0    -0.82408     0.39338    -5.03690     5.12091     0.13957
                                                               -42.814      20.080    -223.328     228.844
   96  (Lambda~0)            2      -3122    66     0   118   119     1.41616    -0.09914   -10.37613    10.53205     1.11568
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    66     0     0     0     0.06916    -0.05247    -0.96806     0.97195     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    69     0     0     0    -0.01987    -0.08832    -1.15100     1.15455     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   99  gamma                 1         22    69     0     0     0    -0.10261    -0.02493    -0.56207     0.57190     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  100  gamma                 1         22    71     0     0     0     0.29314    -0.15353    -1.90980     1.93826     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  101  gamma                 1         22    71     0     0     0     0.04202    -0.08752    -0.84770     0.85325     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  102  gamma                 1         22    73     0     0     0    -0.00795     0.00564    -0.81177     0.81183     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  103  gamma                 1         22    73     0     0     0     0.18008    -0.02093    -1.78470     1.79389     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  104  pi+                   1        211    74     0     0     0    -0.66121     0.04823    -0.41257     0.79323     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    74     0   120   121    -1.56516    -0.32225    -2.08446     2.62997     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  KL0                   1        130    84     0     0     0    -4.18071    -0.28187    -2.63404     4.97430     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    85     0     0     0    -0.28623    -0.14654    -0.24502     0.40428     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    85     0     0     0    -0.62040    -0.14071    -0.62267     0.89018     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  109  (K*(892)+)            2        323    86     0   122   123    -8.55462    -2.94387    -4.99063    10.37152     0.90235
                                                                -0.123      -0.035      -0.078       0.150
  110  (K~0)                 2       -311    86     0   124   124    -9.67475    -2.25680    -6.52102    11.89392     0.49767
                                                                -0.123      -0.035      -0.078       0.150
  111  pi-                   1       -211    88     0     0     0     1.31235     3.67692   -14.13293    14.66292     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    88     0   125   126     2.04001     8.48776   -33.60977    34.72519     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    90     0     0     0    -0.36405     0.13809    -1.89470     1.93933     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    90     0     0     0    -0.29089    -0.13457    -1.80367     1.83723     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    90     0   127   128     0.11100     0.07810    -1.01068     1.02865     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    91     0     0     0     0.03208     0.01857     0.00410     0.03730     0.00000
                                                                -0.000       0.000      -0.000       0.000
  117  gamma                 1         22    91     0     0     0    -0.10318     0.05562    -0.12270     0.16969     0.00000
                                                                -0.000       0.000      -0.000       0.000
  118  p~-                   1      -2212    96     0     0     0     1.26958    -0.02358    -8.70549     8.84751     0.93827
                                                               260.232     -18.218   -1906.706    1935.358
  119  pi+                   1        211    96     0     0     0     0.14657    -0.07556    -1.67064     1.68455     0.13957
                                                               260.232     -18.218   -1906.706    1935.358
  120  gamma                 1         22   105     0     0     0    -0.42146    -0.04486    -0.62452     0.75476     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  121  gamma                 1         22   105     0     0     0    -1.14370    -0.27739    -1.45994     1.87521     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  122  (K0)                  2        311   109     0   129   129    -3.85191    -1.56325    -2.19082     4.72529     0.49767
                                                                -0.123      -0.035      -0.078       0.150
  123  pi+                   1        211   109     0     0     0    -4.70270    -1.38062    -2.79981     5.64624     0.13957
                                                                -0.123      -0.035      -0.078       0.150
  124  KL0                   1        130   110     0     0     0    -9.67475    -2.25680    -6.52102    11.89392     0.49767
                                                                -0.123      -0.035      -0.078       0.150
  125  gamma                 1         22   112     0     0     0     1.51721     6.38690   -25.49405    26.32567     0.00000
                                                                 0.001       0.004      -0.014       0.014
  126  gamma                 1         22   112     0     0     0     0.52279     2.10086    -8.11572     8.39951     0.00000
                                                                 0.001       0.004      -0.014       0.014
  127  gamma                 1         22   115     0     0     0     0.07008     0.11559    -0.75610     0.76809     0.00000
                                                                 0.000       0.000      -0.000       0.000
  128  gamma                 1         22   115     0     0     0     0.04092    -0.03749    -0.25458     0.26056     0.00000
                                                                 0.000       0.000      -0.000       0.000
  129  KL0                   1        130   122     0     0     0    -3.85191    -1.56325    -2.19082     4.72529     0.49767
                                                                -0.123      -0.035      -0.078       0.150
 on entry to user_fragment call;   ncount=          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.06432    -0.01659   167.58584   167.58586     0.00000
    4  (e+)                  2        -11     1     2     7     9    46.59347   -10.93609  -225.74794   230.76542     0.00000
    5  gamma                 1         22     1     2     0     0    -0.07531     0.01942    54.15426    54.15432     0.00000
    6  gamma                 1         22     1     2     0     0   -46.58248    10.93326     4.24442    48.03622     0.00000
    7  mu-                   1         13     3     4     0     0     7.90886    -8.43593     8.30010    14.23439     0.10566
    8  mu+                   1        -13     3     4     0     0  -151.99871    13.52807   -79.74037   172.17768     0.10566
    9  H_10                  1         25     3     4     0     0   190.74764   -16.04482    13.27818   211.93964    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.643225D-01 -0.165860D-01  0.167586D+03  0.167586D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.465935D+02 -0.109361D+02 -0.225748D+03  0.230765D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.790886D+01 -0.843593D+01  0.830010D+01  0.142340D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.151999D+03  0.135281D+02 -0.797404D+02  0.172178D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.190748D+03 -0.160448D+02  0.132782D+02  0.211940D+03  0.900000D+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    -0.07531     0.01942    54.15426    54.15432     0.00000
    2  gamma                 1         22     0     0     0     0   -46.58248    10.93326     4.24442    48.03622     0.00000
    3  mu-                   1         13     0     0     0     0     7.90886    -8.43593     8.30010    14.23439     0.10566
    4  mu+                   1        -13     0     0     0     0  -151.99871    13.52807   -79.74037   172.17768     0.10566
    5  H_10                  1         25     0     0     0     0   190.74764   -16.04482    13.27818   211.93964    90.00000



                            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     -0.07531      0.01942     54.15426     54.15432      0.00000
    2  gamma              1        22    0           0           0    -46.58248     10.93326      4.24442     48.03622      0.00000
    3  mu-                1        13    0           0           0      7.90886     -8.43593      8.30010     14.23439      0.10566
    4  mu+                1       -13    0           0           0   -151.99871     13.52807    -79.74037    172.17768      0.10566
    5  h0                 1        25    0           0           0    190.74764    -16.04482     13.27818    211.93964     90.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.23659    500.54225    500.54219
  pytaud itau,orig,forig,n_ini=          112           0         -24          10



                            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     -0.07531      0.01942     54.15426     54.15432      0.00000
    2  gamma              1        22    0           0           0    -46.58248     10.93326      4.24442     48.03622      0.00000
    3  mu-                1        13    0           0           0      7.90886     -8.43593      8.30010     14.23439      0.10566
    4  mu+                1       -13    0           0           0   -151.99871     13.52807    -79.74037    172.17768      0.10566
    5  (h0)              11        25    0           6           7    190.74764    -16.04482     13.27818    211.93964     90.00000
    6  (g)               14        21    5   3   7   9   3   7   9    101.12545    -31.76742     45.58415    115.38388      0.00000
    7  (g)               14        21    5   3   6  10   3   6  10     89.62219     15.72261    -32.30597     96.55575      0.00000
    8  (CMshower)        11        94    6           9          10    190.74764    -16.04482     13.27818    211.93964     90.00000
    9  (g)               14        21    8   3   6  12   3   6  11    110.04729    -28.32114     39.25105    124.75145     33.31347
   10  (g)               14        21    8   3   7  13   3   7  14     80.70035     12.27633    -25.97287     87.18818     16.24605
   11  (g)               14        21    9   3  12  15   3   9  16     44.27936     -0.13426     24.05468     51.54567     10.84662
   12  (g)               14        21    9   3   9  18   3  11  17     65.76793    -28.18688     15.19637     73.20578      2.86982
   13  (g)               13        21   10   2  10   0   2  14   0     12.40979     -2.45044      0.01844     12.64943      0.00000
   14  (g)               13        21   10   2  13   0   2  10   0     68.29056     14.72677    -25.99131     74.53875      0.00000
   15  (b)               13         5   11   2  11   0   0  16   0     12.44058      0.22052      8.17518     15.64258      4.80000
   16  (bbar)            13        -5   11   0  15   0   2  11   0     31.83878     -0.35478     15.87949     35.90309      4.80000
   17  (g)               13        21   12   2  18   0   2  12   0     28.08273    -10.57249      6.82111     30.77247      0.00000
   18  (g)               13        21   12   2  12   0   2  17   0     37.68521    -17.61439      8.37526     42.43331      0.00000
   19  (b)           A   12         5   15          25          25     12.44058      0.22052      8.17518     15.64258      4.80000
   20  (g)           I   12        21   17          25          25     28.08273    -10.57249      6.82111     30.77247      0.00000
   21  (g)           I   12        21   18          25          25     37.68521    -17.61439      8.37526     42.43331      0.00000
   22  (g)           I   12        21   14          25          25     68.29056     14.72677    -25.99131     74.53875      0.00000
   23  (g)           I   12        21   13          25          25     12.40979     -2.45044      0.01844     12.64943      0.00000
   24  (bbar)        V   11        -5   16          25          25     31.83878     -0.35478     15.87949     35.90309      4.80000
   25  (string)          11        92   19          26          41    190.74764    -16.04482     13.27818    211.93964     90.00000
   26  (B*_2-)           11      -525   25          42          44     14.00736     -0.41384      8.08276     17.19865      5.83823
   27  (b_10)            11     10113   25          45          46     17.28447     -7.58496      4.94026     19.55337      1.28197
   28  (rho0)            11       113   25          47          48      7.65213     -3.40212      1.27147      8.49888      0.69635
   29  (rho+)            11       213   25          49          50      5.49803     -2.39396      1.34310      6.19558      0.78861
   30  (h_1)             11     10223   25          51          52     28.93575    -12.07362      6.34113     32.00904      1.14838
   31  (h_1)             11     10223   25          53          54      4.20041     -1.12778      0.72960      4.57363      1.21262
   32  (a_2-)            11      -215   25          55          56      1.84605      0.45945     -0.67397      2.45419      1.39635
   33  (rho0)            11       113   25          57          58      9.81316      1.07837     -2.59931     10.24243      0.83056
   34  (a_20)            11       115   25          59          60     11.17044      2.09797     -4.72396     12.38216      1.34978
   35  (K*+)             11       323   25          61          62     15.59418      3.19866     -5.57444     16.89180      0.92119
   36  (h'_1)            11     10333   25          63          64     10.11404      2.32420     -3.07978     10.91519      1.40025
   37  (phi)             11       333   25          65          66     21.31670      4.13867     -8.32546     23.27847      1.02141
   38  K-                 1      -321   25           0           0      0.81999     -0.08201     -0.02609      0.96095      0.49360
   39  (eta')            11       331   25          67          69      4.09285     -0.57818     -0.00570      4.24298      0.95768
   40  (rho0)            11       113   25          70          71      7.19067     -1.27474      0.40492      7.35049      0.73149
   41  (B*_2+)           11       525   25          72          73     31.21141     -0.41093     15.17364     35.19184      5.82282
   42  (B-)              11      -521   26          74          78     13.01353     -0.26797      7.35363     15.85454      5.27890
   43  pi-                1      -211   26           0           0      0.93460     -0.19214      0.57351      1.12196      0.13957
   44  pi+                1       211   26           0           0      0.05923      0.04627      0.15563      0.22214      0.13957
   45  (omega)           11       223   27          79          81     10.10278     -3.97757      2.78071     11.23040      0.70870
   46  (pi0)             11       111   27          82          83      7.18169     -3.60738      2.15955      8.32297      0.13498
   47  pi-                1      -211   28           0           0      4.77029     -2.17076      0.48777      5.26548      0.13957
   48  pi+                1       211   28           0           0      2.88184     -1.23136      0.78370      3.23340      0.13957
   49  pi+                1       211   29           0           0      3.92440     -2.00028      1.16336      4.55795      0.13957
   50  (pi0)             11       111   29          84          85      1.57364     -0.39368      0.17973      1.63763      0.13498
   51  (rho-)            11      -213   30          86          87     15.93166     -6.87626      3.77306     17.77060      0.67620
   52  pi+                1       211   30           0           0     13.00409     -5.19736      2.56807     14.23844      0.13957
   53  (rho0)            11       113   31          88          89      3.66194     -1.24636      0.62166      3.99581      0.78536
   54  (pi0)             11       111   31          90          91      0.53847      0.11858      0.10795      0.57782      0.13498
   55  (eta)             11       221   32          92          93      1.80984      0.56882     -0.24634      1.98984      0.54745
   56  pi-                1      -211   32           0           0      0.03622     -0.10937     -0.42763      0.46435      0.13957
   57  pi-                1      -211   33           0           0      7.18899      0.51301     -2.10161      7.50873      0.13957
   58  pi+                1       211   33           0           0      2.62418      0.56536     -0.49769      2.73370      0.13957
   59  (eta)             11       221   34          94          95      6.00137      0.75782     -2.96111      6.75711      0.54745
   60  (pi0)             11       111   34          96          97      5.16907      1.34016     -1.76286      5.62505      0.13498
   61  (K0)              11       311   35          98          98     10.41257      1.91881     -3.47440     11.15449      0.49767
   62  pi+                1       211   35           0           0      5.18160      1.27984     -2.10004      5.73731      0.13957
   63  (K*bar0)          11      -313   36          99         100      4.90531      1.44537     -1.46650      5.36960      0.72861
   64  (K0)              11       311   36         101         101      5.20873      0.87883     -1.61328      5.54559      0.49767
   65  K_L0               1       130   37           0           0     12.36564      2.46025     -4.89079     13.53253      0.49767
   66  (K_S0)            11       310   37         102         103      8.95107      1.67842     -3.43467      9.74594      0.49767
   67  (pi0)             11       111   39         104         105      0.49860      0.03563     -0.06543      0.52189      0.13498
   68  (pi0)             11       111   39         106         107      0.44603     -0.03259      0.07520      0.47316      0.13498
   69  (eta)             11       221   39         108         110      3.14821     -0.58122     -0.01547      3.24792      0.54745
   70  pi-                1      -211   40           0           0      2.21654     -0.48529      0.42186      2.31214      0.13957
   71  pi+                1       211   40           0           0      4.97414     -0.78945     -0.01695      5.03836      0.13957
   72  (B0)              12       511   41         111         113     27.74507     -0.34151     14.03638     31.54038      5.27920
   73  pi+                1       211   41           0           0      3.46634     -0.06942      1.13726      3.65146      0.13957
   74  (h_1)             11     10223   42         114         115      4.34491     -0.26600      2.72538      5.24606      1.06983
   75  pi-                1      -211   42           0           0      0.88694     -0.15915      0.20044      0.93362      0.13957
   76  (D0)              11       421   42         116         117      4.75887      0.19391      2.17076      5.55635      1.86450
   77  (omega)           11       223   42         118         120      1.39469     -0.23087      1.04069      1.92224      0.78327
   78  (rho0)            11       113   42         121         122      1.62813      0.19414      1.21635      2.19627      0.80968
   79  pi-                1      -211   45           0           0      3.67085     -1.63638      1.08588      4.16551      0.13957
   80  pi+                1       211   45           0           0      1.05752     -0.39001      0.19629      1.15259      0.13957
   81  (pi0)             11       111   45         123         124      5.37441     -1.95118      1.49854      5.91230      0.13498
   82  gamma              1        22   46           0           0      3.91944     -1.92525      1.11650      4.50723      0.00000
   83  gamma              1        22   46           0           0      3.26226     -1.68214      1.04305      3.81574      0.00000
   84  gamma              1        22   50           0           0      0.75427     -0.25652      0.10302      0.80333      0.00000
   85  gamma              1        22   50           0           0      0.81937     -0.13716      0.07671      0.83430      0.00000
   86  pi-                1      -211   51           0           0      1.11401     -0.39629      0.19687      1.20678      0.13957
   87  (pi0)             11       111   51         125         126     14.81765     -6.47997      3.57619     16.56382      0.13498
   88  pi+                1       211   53           0           0      2.81422     -1.22553      0.62905      3.13639      0.13957
   89  pi-                1      -211   53           0           0      0.84772     -0.02083     -0.00739      0.85942      0.13957
   90  gamma              1        22   54           0           0      0.44865      0.07320      0.03986      0.45632      0.00000
   91  gamma              1        22   54           0           0      0.08982      0.04538      0.06808      0.12150      0.00000
   92  gamma              1        22   55           0           0      0.21336      0.26588     -0.11415      0.35951      0.00000
   93  gamma              1        22   55           0           0      1.59647      0.30294     -0.13220      1.63033      0.00000
   94  gamma              1        22   59           0           0      4.36902      0.35936     -1.96763      4.80510      0.00000
   95  gamma              1        22   59           0           0      1.63235      0.39846     -0.99348      1.95201      0.00000
   96  gamma              1        22   60           0           0      3.80636      1.00175     -1.35980      4.16424      0.00000
   97  gamma              1        22   60           0           0      1.36271      0.33841     -0.40306      1.46081      0.00000
   98  K_L0               1       130   61           0           0     10.41257      1.91881     -3.47440     11.15449      0.49767
   99  K-                 1      -321   63           0           0      3.07527      1.05397     -0.97653      3.43007      0.49360
  100  pi+                1       211   63           0           0      1.83004      0.39140     -0.48997      1.93953      0.13957
  101  K_L0               1       130   64           0           0      5.20873      0.87883     -1.61328      5.54559      0.49767
  102  (pi0)             11       111   66         127         128      7.66612      1.48668     -2.83554      8.30892      0.13498
  103  (pi0)             11       111   66         129         130      1.28495      0.19174     -0.59913      1.43702      0.13498
  104  gamma              1        22   67           0           0      0.31603     -0.01232      0.01519      0.31663      0.00000
  105  gamma              1        22   67           0           0      0.18257      0.04795     -0.08062      0.20526      0.00000
  106  gamma              1        22   68           0           0      0.25009     -0.01644     -0.02611      0.25199      0.00000
  107  gamma              1        22   68           0           0      0.19594     -0.01615      0.10131      0.22118      0.00000
  108  pi-                1      -211   69           0           0      1.49892     -0.20513     -0.15136      1.52684      0.13957
  109  pi+                1       211   69           0           0      0.77040     -0.20725      0.08910      0.81480      0.13957
  110  (pi0)             11       111   69         131         132      0.87889     -0.16884      0.04678      0.90629      0.13498
  111  nu_taubar          1       -16   72           0           0      2.70218     -0.86358      1.51205      3.21463      0.00000
  112  tau-               1        15   72           0           0      0.00000      0.00000      1.03136      2.05461      1.77700
  113  D*+                1       413   72           0           0      7.56228     -0.06016      3.97737      8.77788      2.01000
  114  rho+               1       213   74           0           0      1.55182     -0.33859      0.93274      1.92347      0.55402
  115  pi-                1      -211   74           0           0      2.79309      0.07260      1.79263      3.32259      0.13957
  116  K-                 1      -321   76           0           0      1.21283      0.04815      0.65561      1.46518      0.49360
  117  a_1+               1     20213   76           0           0      3.54603      0.14576      1.51515      4.09116      1.35881
  118  pi-                1      -211   77           0           0      0.45133      0.05418      0.44790      0.65325      0.13957
  119  pi+                1       211   77           0           0      0.81764     -0.33242      0.60342      1.07825      0.13957
  120  pi0                1       111   77           0           0      0.12572      0.04737     -0.01063      0.19074      0.13498
  121  pi+                1       211   78           0           0      0.86553     -0.24079      0.41484      0.99934      0.13957
  122  pi-                1      -211   78           0           0      0.76260      0.43493      0.80152      1.19693      0.13957
  123  gamma              1        22   81           0           0      4.11813     -1.47338      1.09080      4.50774      0.00000
  124  gamma              1        22   81           0           0      1.25628     -0.47780      0.40774      1.40456      0.00000
  125  gamma              1        22   87           0           0      1.58884     -0.70875      0.34400      1.77343      0.00000
  126  gamma              1        22   87           0           0     13.22881     -5.77122      3.23219     14.79039      0.00000
  127  gamma              1        22  102           0           0      2.19056      0.36289     -0.80260      2.36102      0.00000
  128  gamma              1        22  102           0           0      5.47556      1.12380     -2.03293      5.94790      0.00000
  129  gamma              1        22  103           0           0      0.19548     -0.01670     -0.07291      0.20930      0.00000
  130  gamma              1        22  103           0           0      1.08947      0.20844     -0.52622      1.22772      0.00000
  131  gamma              1        22  110           0           0      0.16813      0.01161     -0.02110      0.16984      0.00000
  132  gamma              1        22  110           0           0      0.71076     -0.18046      0.06788      0.73645      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -17.48061     -0.58223     -7.27901    483.04900    482.67737
  do_dexay jtau,jorig,jforig,nhep=          112           0         -24           7
  i,idhep(i),spinlh(3,i)=          112          15  -1.0000000000000000     
 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     0.06432    -0.01659   167.58584   167.58586     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    46.59347   -10.93609  -225.74794   230.76542     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.07531     0.01942    54.15426    54.15432     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -46.58248    10.93326     4.24442    48.03622     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     7.90886    -8.43593     8.30010    14.23439     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -151.99871    13.52807   -79.74037   172.17768     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   190.74764   -16.04482    13.27818   211.93964    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.07531     0.01942    54.15426    54.15432     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -46.58248    10.93326     4.24442    48.03622     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     7.90886    -8.43593     8.30010    14.23439     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -151.99871    13.52807   -79.74037   172.17768     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   190.74764   -16.04482    13.27818   211.93964    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17   101.12545   -31.76742    45.58415   115.38388     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17    89.62219    15.72261   -32.30597    96.55575     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   190.74764   -16.04482    13.27818   211.93964    90.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21   110.04729   -28.32114    39.25105   124.75145    33.31347
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23    80.70035    12.27633   -25.97287    87.18818    16.24605
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25    44.27936    -0.13426    24.05468    51.54567    10.84662
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    65.76793   -28.18688    15.19637    73.20578     2.86982
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    32    32    12.40979    -2.45044     0.01844    12.64943     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31    68.29056    14.72677   -25.99131    74.53875     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28    12.44058     0.22052     8.17518    15.64258     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    20     0    33    33    31.83878    -0.35478    15.87949    35.90309     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    29    29    28.08273   -10.57249     6.82111    30.77247     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    30    30    37.68521   -17.61439     8.37526    42.43331     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    34    34    12.44058     0.22052     8.17518    15.64258     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    34    34    28.08273   -10.57249     6.82111    30.77247     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    37.68521   -17.61439     8.37526    42.43331     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    34    34    68.29056    14.72677   -25.99131    74.53875     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    22     0    34    34    12.40979    -2.45044     0.01844    12.64943     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    25     0    34    34    31.83878    -0.35478    15.87949    35.90309     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    50   190.74764   -16.04482    13.27818   211.93964    90.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*_2-)               2       -525    34     0    51    53    14.00736    -0.41384     8.08276    17.19865     5.83823
                                                                 0.000       0.000       0.000       0.000
   36  (b_1(1235)0)          2      10113    34     0    54    55    17.28447    -7.58496     4.94026    19.55337     1.28197
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)0)           2        113    34     0    56    57     7.65213    -3.40212     1.27147     8.49888     0.69635
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    34     0    58    59     5.49803    -2.39396     1.34310     6.19558     0.78861
                                                                 0.000       0.000       0.000       0.000
   39  (h_1(1170))           2      10223    34     0    60    61    28.93575   -12.07362     6.34113    32.00904     1.14838
                                                                 0.000       0.000       0.000       0.000
   40  (h_1(1170))           2      10223    34     0    62    63     4.20041    -1.12778     0.72960     4.57363     1.21262
                                                                 0.000       0.000       0.000       0.000
   41  (a_2(1320)-)          2       -215    34     0    64    65     1.84605     0.45945    -0.67397     2.45419     1.39635
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    34     0    66    67     9.81316     1.07837    -2.59931    10.24243     0.83056
                                                                 0.000       0.000       0.000       0.000
   43  (a_2(1320)0)          2        115    34     0    68    69    11.17044     2.09797    -4.72396    12.38216     1.34978
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)+)            2        323    34     0    70    71    15.59418     3.19866    -5.57444    16.89180     0.92119
                                                                 0.000       0.000       0.000       0.000
   45  (h_1(1380))           2      10333    34     0    72    73    10.11404     2.32420    -3.07978    10.91519     1.40025
                                                                 0.000       0.000       0.000       0.000
   46  (phi(1020))           2        333    34     0    74    75    21.31670     4.13867    -8.32546    23.27847     1.02141
                                                                 0.000       0.000       0.000       0.000
   47  K-                    1       -321    34     0     0     0     0.81999    -0.08201    -0.02609     0.96095     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  (eta'(958))           2        331    34     0    76    78     4.09285    -0.57818    -0.00570     4.24298     0.95768
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    34     0    79    80     7.19067    -1.27474     0.40492     7.35049     0.73149
                                                                 0.000       0.000       0.000       0.000
   50  (B*_2+)               2        525    34     0    81    82    31.21141    -0.41093    15.17364    35.19184     5.82282
                                                                 0.000       0.000       0.000       0.000
   51  (B-)                  2       -521    35     0    83    87    13.01353    -0.26797     7.35363    15.85454     5.27890
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    35     0     0     0     0.93460    -0.19214     0.57351     1.12196     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    35     0     0     0     0.05923     0.04627     0.15563     0.22214     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    36     0    88    90    10.10278    -3.97757     2.78071    11.23040     0.70870
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    36     0    91    92     7.18169    -3.60738     2.15955     8.32297     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    37     0     0     0     4.77029    -2.17076     0.48777     5.26548     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    37     0     0     0     2.88184    -1.23136     0.78370     3.23340     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    38     0     0     0     3.92440    -2.00028     1.16336     4.55795     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    38     0    93    94     1.57364    -0.39368     0.17973     1.63763     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    39     0    95    96    15.93166    -6.87626     3.77306    17.77060     0.67620
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    39     0     0     0    13.00409    -5.19736     2.56807    14.23844     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    40     0    97    98     3.66194    -1.24636     0.62166     3.99581     0.78536
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    40     0    99   100     0.53847     0.11858     0.10795     0.57782     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    41     0   101   102     1.80984     0.56882    -0.24634     1.98984     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    41     0     0     0     0.03622    -0.10937    -0.42763     0.46435     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    42     0     0     0     7.18899     0.51301    -2.10161     7.50873     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    42     0     0     0     2.62418     0.56536    -0.49769     2.73370     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    43     0   103   104     6.00137     0.75782    -2.96111     6.75711     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    43     0   105   106     5.16907     1.34016    -1.76286     5.62505     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    44     0   107   107    10.41257     1.91881    -3.47440    11.15449     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    44     0     0     0     5.18160     1.27984    -2.10004     5.73731     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)~0)           2       -313    45     0   108   109     4.90531     1.44537    -1.46650     5.36960     0.72861
                                                                 0.000       0.000       0.000       0.000
   73  (K0)                  2        311    45     0   110   110     5.20873     0.87883    -1.61328     5.54559     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  KL0                   1        130    46     0     0     0    12.36564     2.46025    -4.89079    13.53253     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (KS0)                 2        310    46     0   111   112     8.95107     1.67842    -3.43467     9.74594     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    48     0   113   114     0.49860     0.03563    -0.06543     0.52189     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    48     0   115   116     0.44603    -0.03259     0.07520     0.47316     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (eta)                 2        221    48     0   117   119     3.14821    -0.58122    -0.01547     3.24792     0.54745
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    49     0     0     0     2.21654    -0.48529     0.42186     2.31214     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    49     0     0     0     4.97414    -0.78945    -0.01695     5.03836     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (B0)                  2        511    50     0   120   122    27.74507    -0.34151    14.03638    31.54038     5.27920
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    50     0     0     0     3.46634    -0.06942     1.13726     3.65146     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (h_1(1170))           2      10223    51     0   123   124     4.34491    -0.26600     2.72538     5.24606     1.06983
                                                                 0.694      -0.014       0.392       0.846
   84  pi-                   1       -211    51     0     0     0     0.88694    -0.15915     0.20044     0.93362     0.13957
                                                                 0.694      -0.014       0.392       0.846
   85  (D0)                  2        421    51     0   125   126     4.75887     0.19391     2.17076     5.55635     1.86450
                                                                 0.694      -0.014       0.392       0.846
   86  (omega(782))          2        223    51     0   127   129     1.39469    -0.23087     1.04069     1.92224     0.78327
                                                                 0.694      -0.014       0.392       0.846
   87  (rho(770)0)           2        113    51     0   130   131     1.62813     0.19414     1.21635     2.19627     0.80968
                                                                 0.694      -0.014       0.392       0.846
   88  pi-                   1       -211    54     0     0     0     3.67085    -1.63638     1.08588     4.16551     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    54     0     0     0     1.05752    -0.39001     0.19629     1.15259     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    54     0   132   133     5.37441    -1.95118     1.49854     5.91230     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    55     0     0     0     3.91944    -1.92525     1.11650     4.50723     0.00000
                                                                 0.001      -0.000       0.000       0.001
   92  gamma                 1         22    55     0     0     0     3.26226    -1.68214     1.04305     3.81574     0.00000
                                                                 0.001      -0.000       0.000       0.001
   93  gamma                 1         22    59     0     0     0     0.75427    -0.25652     0.10302     0.80333     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  gamma                 1         22    59     0     0     0     0.81937    -0.13716     0.07671     0.83430     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  pi-                   1       -211    60     0     0     0     1.11401    -0.39629     0.19687     1.20678     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    60     0   134   135    14.81765    -6.47997     3.57619    16.56382     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    62     0     0     0     2.81422    -1.22553     0.62905     3.13639     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    62     0     0     0     0.84772    -0.02083    -0.00739     0.85942     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    63     0     0     0     0.44865     0.07320     0.03986     0.45632     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    63     0     0     0     0.08982     0.04538     0.06808     0.12150     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    64     0     0     0     0.21336     0.26588    -0.11415     0.35951     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    64     0     0     0     1.59647     0.30294    -0.13220     1.63033     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    68     0     0     0     4.36902     0.35936    -1.96763     4.80510     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    68     0     0     0     1.63235     0.39846    -0.99348     1.95201     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    69     0     0     0     3.80636     1.00175    -1.35980     4.16424     0.00000
                                                                 0.001       0.000      -0.000       0.001
  106  gamma                 1         22    69     0     0     0     1.36271     0.33841    -0.40306     1.46081     0.00000
                                                                 0.001       0.000      -0.000       0.001
  107  KL0                   1        130    70     0     0     0    10.41257     1.91881    -3.47440    11.15449     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  K-                    1       -321    72     0     0     0     3.07527     1.05397    -0.97653     3.43007     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    72     0     0     0     1.83004     0.39140    -0.48997     1.93953     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  KL0                   1        130    73     0     0     0     5.20873     0.87883    -1.61328     5.54559     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    75     0   136   137     7.66612     1.48668    -2.83554     8.30892     0.13498
                                                               496.530      93.105    -190.526     540.623
  112  (pi0)                 2        111    75     0   138   139     1.28495     0.19174    -0.59913     1.43702     0.13498
                                                               496.530      93.105    -190.526     540.623
  113  gamma                 1         22    76     0     0     0     0.31603    -0.01232     0.01519     0.31663     0.00000
                                                                 0.001       0.000      -0.000       0.001
  114  gamma                 1         22    76     0     0     0     0.18257     0.04795    -0.08062     0.20526     0.00000
                                                                 0.001       0.000      -0.000       0.001
  115  gamma                 1         22    77     0     0     0     0.25009    -0.01644    -0.02611     0.25199     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  gamma                 1         22    77     0     0     0     0.19594    -0.01615     0.10131     0.22118     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  pi-                   1       -211    78     0     0     0     1.49892    -0.20513    -0.15136     1.52684     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    78     0     0     0     0.77040    -0.20725     0.08910     0.81480     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    78     0   140   141     0.87889    -0.16884     0.04678     0.90629     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  nu_tau~               1        -16    81     0     0     0     2.70218    -0.86358     1.51205     3.21463     0.00000
                                                                 6.332      -0.078       3.203       7.198
  121  (tau-)                2         15    81     0   142   143    17.48061     0.58223     8.54696    19.54786     1.77700
                                                                 6.332      -0.078       3.203       7.198
  122  (D*(2010)+)           2        413    81     0   147   148     7.56228    -0.06016     3.97737     8.77788     2.01000
                                                                 6.332      -0.078       3.203       7.198
  123  (rho(770)+)           2        213    83     0   149   150     1.55182    -0.33859     0.93274     1.92347     0.55402
                                                                 0.694      -0.014       0.392       0.846
  124  pi-                   1       -211    83     0     0     0     2.79309     0.07260     1.79263     3.32259     0.13957
                                                                 0.694      -0.014       0.392       0.846
  125  K-                    1       -321    85     0     0     0     1.21283     0.04815     0.65561     1.46518     0.49360
                                                                 0.697      -0.014       0.394       0.849
  126  (a_1(1260)+)          2      20213    85     0   151   152     3.54603     0.14576     1.51515     4.09116     1.35881
                                                                 0.697      -0.014       0.394       0.849
  127  pi-                   1       -211    86     0     0     0     0.45133     0.05418     0.44790     0.65325     0.13957
                                                                 0.694      -0.014       0.392       0.846
  128  pi+                   1        211    86     0     0     0     0.81764    -0.33242     0.60342     1.07825     0.13957
                                                                 0.694      -0.014       0.392       0.846
  129  (pi0)                 2        111    86     0   153   154     0.12572     0.04737    -0.01063     0.19074     0.13498
                                                                 0.694      -0.014       0.392       0.846
  130  pi+                   1        211    87     0     0     0     0.86553    -0.24079     0.41484     0.99934     0.13957
                                                                 0.694      -0.014       0.392       0.846
  131  pi-                   1       -211    87     0     0     0     0.76260     0.43493     0.80152     1.19693     0.13957
                                                                 0.694      -0.014       0.392       0.846
  132  gamma                 1         22    90     0     0     0     4.11813    -1.47338     1.09080     4.50774     0.00000
                                                                 0.002      -0.001       0.001       0.002
  133  gamma                 1         22    90     0     0     0     1.25628    -0.47780     0.40774     1.40456     0.00000
                                                                 0.002      -0.001       0.001       0.002
  134  gamma                 1         22    96     0     0     0     1.58884    -0.70875     0.34400     1.77343     0.00000
                                                                 0.000      -0.000       0.000       0.000
  135  gamma                 1         22    96     0     0     0    13.22881    -5.77122     3.23219    14.79039     0.00000
                                                                 0.000      -0.000       0.000       0.000
  136  gamma                 1         22   111     0     0     0     2.19056     0.36289    -0.80260     2.36102     0.00000
                                                               496.530      93.105    -190.527     540.623
  137  gamma                 1         22   111     0     0     0     5.47556     1.12380    -2.03293     5.94790     0.00000
                                                               496.530      93.105    -190.527     540.623
  138  gamma                 1         22   112     0     0     0     0.19548    -0.01670    -0.07291     0.20930     0.00000
                                                               496.530      93.105    -190.526     540.623
  139  gamma                 1         22   112     0     0     0     1.08947     0.20844    -0.52622     1.22772     0.00000
                                                               496.530      93.105    -190.526     540.623
  140  gamma                 1         22   119     0     0     0     0.16813     0.01161    -0.02110     0.16984     0.00000
                                                                 0.000      -0.000       0.000       0.000
  141  gamma                 1         22   119     0     0     0     0.71076    -0.18046     0.06788     0.73645     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  nu_tau                1         16   121     0     0     0     0.40884     0.16410     0.06258     0.44508     0.00999
                                                                 7.526      -0.038       3.787       8.534
  143  (a_1(1260)-)          2     -20213   121     0   144   146    17.07177     0.41813     8.48438    19.10278     1.14521
                                                                 7.526      -0.038       3.787       8.534
  144  pi-                   1       -211   143     0     0     0     3.50737     0.17208     1.48322     3.81453     0.13957
                                                                 7.526      -0.038       3.787       8.534
  145  pi-                   1       -211   143     0     0     0     8.02382     0.32381     3.77040     8.87253     0.13957
                                                                 7.526      -0.038       3.787       8.534
  146  pi+                   1        211   143     0     0     0     5.54059    -0.07775     3.23076     6.41572     0.13957
                                                                 7.526      -0.038       3.787       8.534
  147  (D+)                  2        411   122     0   155   157     6.88678    -0.05299     3.63285     8.00765     1.86930
                                                                 6.332      -0.078       3.203       7.198
  148  (pi0)                 2        111   122     0   158   159     0.67550    -0.00717     0.34451     0.77023     0.13498
                                                                 6.332      -0.078       3.203       7.198
  149  pi+                   1        211   123     0     0     0     0.45407     0.10737     0.31976     0.58261     0.13957
                                                                 0.694      -0.014       0.392       0.846
  150  (pi0)                 2        111   123     0   160   161     1.09775    -0.44597     0.61298     1.34087     0.13498
                                                                 0.694      -0.014       0.392       0.846
  151  (rho(770)0)           2        113   126     0   162   163     1.44754     0.32513     0.26692     1.63894     0.64328
                                                                 0.697      -0.014       0.394       0.849
  152  pi+                   1        211   126     0     0     0     2.09849    -0.17937     1.24822     2.45222     0.13957
                                                                 0.697      -0.014       0.394       0.849
  153  gamma                 1         22   129     0     0     0     0.15258     0.05540    -0.00706     0.16248     0.00000
                                                                 0.694      -0.014       0.392       0.846
  154  gamma                 1         22   129     0     0     0    -0.02686    -0.00802    -0.00357     0.02826     0.00000
                                                                 0.694      -0.014       0.392       0.846
  155  K-                    1       -321   147     0     0     0     2.01465    -0.12563     1.42322     2.51869     0.49360
                                                                 8.224      -0.092       4.202       9.398
  156  pi+                   1        211   147     0     0     0     4.02247    -0.36859     1.60938     4.35037     0.13957
                                                                 8.224      -0.092       4.202       9.398
  157  pi+                   1        211   147     0     0     0     0.84965     0.44123     0.60025     1.13859     0.13957
                                                                 8.224      -0.092       4.202       9.398
  158  gamma                 1         22   148     0     0     0     0.31308     0.01206     0.08681     0.32512     0.00000
                                                                 6.332      -0.078       3.203       7.198
  159  gamma                 1         22   148     0     0     0     0.36242    -0.01923     0.25771     0.44511     0.00000
                                                                 6.332      -0.078       3.203       7.198
  160  gamma                 1         22   150     0     0     0     0.13819    -0.04322     0.12583     0.19183     0.00000
                                                                 0.694      -0.014       0.392       0.846
  161  gamma                 1         22   150     0     0     0     0.95956    -0.40274     0.48715     1.14903     0.00000
                                                                 0.694      -0.014       0.392       0.846
  162  pi-                   1       -211   151     0     0     0     0.64515    -0.14419     0.07754     0.68007     0.13957
                                                                 0.697      -0.014       0.394       0.849
  163  pi+                   1        211   151     0     0     0     0.80239     0.46932     0.18938     0.95887     0.13957
                                                                 0.697      -0.014       0.394       0.849
 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    -0.00004    -0.00004   242.25573   242.25573     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.66583   249.66583     0.00000
    5  gamma                 1         22     1     2     0     0     0.00004     0.00004     6.89873     6.89873     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00007     0.00007     0.00000
    7  mu-                   1         13     3     4     0     0     7.90240    17.11658    68.73938    71.27790     0.10566
    8  mu+                   1        -13     3     4     0     0   -40.87870   141.36777    89.43312   172.20398     0.10566
    9  H_10                  1         25     3     4     0     0    32.97626  -158.48439  -165.58260   248.43980    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.443106D-04 -0.405256D-04  0.242256D+03  0.242256D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.774063D-08 -0.863500D-08 -0.249666D+03  0.249666D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.790240D+01  0.171166D+02  0.687394D+02  0.712778D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.408787D+02  0.141368D+03  0.894331D+02  0.172204D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.329763D+02 -0.158484D+03 -0.165583D+03  0.248440D+03  0.900000D+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     0.00004     0.00004     6.89873     6.89873     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00007     0.00007     0.00000
    3  mu-                   1         13     0     0     0     0     7.90240    17.11658    68.73938    71.27790     0.10566
    4  mu+                   1        -13     0     0     0     0   -40.87870   141.36777    89.43312   172.20398     0.10566
    5  H_10                  1         25     0     0     0     0    32.97626  -158.48439  -165.58260   248.43980    90.00000



                            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      0.00004      0.00004      6.89873      6.89873      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00007      0.00007      0.00000
    3  mu-                1        13    0           0           0      7.90240     17.11658     68.73938     71.27790      0.10566
    4  mu+                1       -13    0           0           0    -40.87870    141.36777     89.43312    172.20398      0.10566
    5  h0                 1        25    0           0           0     32.97626   -158.48439   -165.58260    248.43980     90.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.51144    498.82047    498.82021
 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    -0.00004    -0.00004   242.25573   242.25573     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.66583   249.66583     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00004     0.00004     6.89873     6.89873     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00007     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     7.90240    17.11658    68.73938    71.27790     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -40.87870   141.36777    89.43312   172.20398     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    32.97626  -158.48439  -165.58260   248.43980    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00004     0.00004     6.89873     6.89873     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00007     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     7.90240    17.11658    68.73938    71.27790     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -40.87870   141.36777    89.43312   172.20398     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    32.97626  -158.48439  -165.58260   248.43980    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -32.97630   158.48435   158.17250   243.48188    89.77838
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0     7.90240    17.11658    68.73938    71.27790     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -40.87870   141.36777    89.43312   172.20398     0.10581
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -40.87837   141.36658    89.43236   172.20253     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00033     0.00119     0.00076     0.00145     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -18.19951    -7.33040    -2.73152    20.38279     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    51.17576  -151.15399  -162.85108   228.05701     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    32.97626  -158.48439  -165.58260   248.43980    90.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -15.76414   -13.94465    -9.90658    30.27383    19.37532
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    48.74039  -144.53974  -155.67602   218.16597     9.69558
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    33    33   -18.25813    -5.57875    -8.45386    21.42405     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    34    34     2.49400    -8.36590    -1.45272     8.84978     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30    46.79917  -141.24430  -152.37836   213.11594     7.68915
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    35     1.94122    -3.29544    -3.29766     5.05003     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    31    32    45.04903  -135.24341  -147.25211   205.03187     5.88977
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    36    36     1.75014    -6.00089    -5.12626     8.08407     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    29     0    38    38    41.43230  -126.68497  -137.24372   191.37553     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    37     3.61673    -8.55844   -10.00839    13.65634     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    39    39   -18.25813    -5.57875    -8.45386    21.42405     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    39    39     2.49400    -8.36590    -1.45272     8.84978     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    39    39     1.94122    -3.29544    -3.29766     5.05003     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    39    39     1.75014    -6.00089    -5.12626     8.08407     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39     3.61673    -8.55844   -10.00839    13.65634     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    31     0    39    39    41.43230  -126.68497  -137.24372   191.37553     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    50    32.97626  -158.48439  -165.58260   248.43980    90.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*_2-)               2       -525    39     0    51    52   -15.65821    -5.44263    -7.29668    19.03283     5.84856
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    39     0    53    54    -1.58906    -0.18561    -0.15788     1.81714     0.84707
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    39     0    55    56    -0.13076    -2.09109    -1.53742     2.71337     0.78037
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)0)          2      10113    39     0    57    58     0.70749    -3.31280    -0.54112     3.68678     1.35069
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)-)          2     -10213    39     0    59    60     1.57770    -3.87404    -1.64292     4.66065     1.23499
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    39     0     0     0     0.82543    -1.88394    -1.30064     2.43756     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    39     0    61    62     1.74651    -5.32303    -5.79800     8.08093     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    39     0     0     0     1.43594    -2.92861    -3.28292     4.62987     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  K+                    1        321    39     0     0     0     2.15188    -8.48625    -8.76767    12.40011     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  (K~0)                 2       -311    39     0    63    63     3.43226    -8.65342    -8.76528    12.79609     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (B*_20)               2        515    39     0    64    65    38.47708  -116.30297  -126.49208   176.18445     5.81789
                                                                 0.000       0.000       0.000       0.000
   51  (B~0)                 2       -511    40     0    66    68   -13.01161    -4.88360    -6.30280    16.14766     5.27920
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    40     0     0     0    -2.64660    -0.55903    -0.99388     2.88518     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    41     0     0     0    -1.09005     0.22674    -0.24701     1.14896     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    41     0     0     0    -0.49901    -0.41235     0.08913     0.66819     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    42     0     0     0    -0.12089    -1.22698    -1.32100     1.81235     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    42     0    69    70    -0.00987    -0.86411    -0.21642     0.90103     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    43     0    71    73     0.21716    -2.71589    -0.23771     2.84594     0.78720
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    43     0    74    75     0.49033    -0.59691    -0.30341     0.84084     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    44     0    76    78     1.30623    -2.39699    -1.25477     3.10325     0.77712
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    44     0     0     0     0.27146    -1.47705    -0.38815     1.55740     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    46     0     0     0     1.71149    -5.21983    -5.54429     7.80480     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    46     0     0     0     0.03502    -0.10320    -0.25372     0.27613     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  KL0                   1        130    49     0     0     0     3.43226    -8.65342    -8.76528    12.79609     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (B*+)                 2        523    50     0    79    80    34.39905  -105.39374  -114.44073   159.42449     5.32480
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    50     0     0     0     4.07804   -10.90923   -12.05135    16.75996     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (D*(2010)+)           2        413    51     0    81    82    -3.14404    -1.82632    -2.12950     4.66855     2.01000
                                                                -0.279      -0.105      -0.135       0.347
   67  (a_1(1260)-)          2     -20213    51     0    83    84    -2.34417    -1.14414    -1.41820     3.13044     0.99209
                                                                -0.279      -0.105      -0.135       0.347
   68  (a_2(1320)0)          2        115    51     0    85    87    -7.52340    -1.91314    -2.75510     8.34866     1.35939
                                                                -0.279      -0.105      -0.135       0.347
   69  gamma                 1         22    56     0     0     0    -0.05169    -0.35354    -0.13681     0.38260     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   70  gamma                 1         22    56     0     0     0     0.04182    -0.51057    -0.07962     0.51843     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   71  pi-                   1       -211    57     0     0     0     0.09218    -0.86254    -0.23095     0.90845     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    57     0     0     0     0.14982    -1.42220    -0.18990     1.44936     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    57     0    88    89    -0.02485    -0.43115     0.18315     0.48813     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    58     0     0     0     0.22224    -0.37610    -0.17129     0.46924     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   75  gamma                 1         22    58     0     0     0     0.26809    -0.22080    -0.13212     0.37160     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   76  pi+                   1        211    59     0     0     0     0.50369    -0.58575    -0.56064     0.96468     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    59     0     0     0     0.71722    -1.35679    -0.53655     1.63176     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    59     0    90    91     0.08532    -0.45444    -0.15757     0.50680     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (B+)                  2        521    64     0    92    94    34.04364  -104.27063  -113.16341   157.68690     5.27890
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    64     0     0     0     0.35541    -1.12311    -1.27732     1.73760     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (D+)                  2        411    66     0    95    97    -2.95367    -1.68656    -2.02006     4.37534     1.86930
                                                                -0.279      -0.105      -0.135       0.347
   82  (pi0)                 2        111    66     0    98    99    -0.19037    -0.13976    -0.10944     0.29321     0.13498
                                                                -0.279      -0.105      -0.135       0.347
   83  (rho(770)0)           2        113    67     0   100   101    -1.96957    -0.83612    -0.84702     2.36827     0.55941
                                                                -0.279      -0.105      -0.135       0.347
   84  pi-                   1       -211    67     0     0     0    -0.37460    -0.30801    -0.57118     0.76218     0.13957
                                                                -0.279      -0.105      -0.135       0.347
   85  (omega(782))          2        223    68     0   102   104    -5.30539    -1.04187    -1.88651     5.77935     0.78058
                                                                -0.279      -0.105      -0.135       0.347
   86  pi+                   1        211    68     0     0     0    -0.28644    -0.11001    -0.11331     0.35562     0.13957
                                                                -0.279      -0.105      -0.135       0.347
   87  pi-                   1       -211    68     0     0     0    -1.93157    -0.76127    -0.75528     2.21369     0.13957
                                                                -0.279      -0.105      -0.135       0.347
   88  gamma                 1         22    73     0     0     0    -0.04267    -0.20557     0.15313     0.25986     0.00000
                                                                -0.000      -0.000       0.000       0.000
   89  gamma                 1         22    73     0     0     0     0.01782    -0.22558     0.03001     0.22826     0.00000
                                                                -0.000      -0.000       0.000       0.000
   90  gamma                 1         22    78     0     0     0     0.07045    -0.25186    -0.15429     0.30365     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    78     0     0     0     0.01487    -0.20258    -0.00328     0.20315     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   92  nu_mu                 1         14    79     0     0     0    11.74223   -35.92813   -39.70445    54.81928     0.00000
                                                                 9.252     -28.337     -30.753      42.853
   93  mu+                   1        -13    79     0     0     0    16.08078   -45.89704   -49.53629    69.41891     0.10566
                                                                 9.252     -28.337     -30.753      42.853
   94  (D*(2010)~0)          2       -423    79     0   105   106     6.22063   -22.44547   -23.92266    33.44871     2.00670
                                                                 9.252     -28.337     -30.753      42.853
   95  mu+                   1        -13    81     0     0     0    -0.56380     0.09238     0.09238     0.58830     0.10566
                                                                -2.572      -1.414      -1.703       3.743
   96  nu_mu                 1         14    81     0     0     0    -0.54027    -0.63836    -0.22493     0.86602     0.00000
                                                                -2.572      -1.414      -1.703       3.743
   97  (K~0)                 2       -311    81     0   107   107    -1.84961    -1.14058    -1.88751     2.92102     0.49767
                                                                -2.572      -1.414      -1.703       3.743
   98  gamma                 1         22    82     0     0     0    -0.07603    -0.09199    -0.11949     0.16889     0.00000
                                                                -0.279      -0.105      -0.135       0.347
   99  gamma                 1         22    82     0     0     0    -0.11434    -0.04777     0.01005     0.12432     0.00000
                                                                -0.279      -0.105      -0.135       0.347
  100  pi+                   1        211    83     0     0     0    -0.93233    -0.65731    -0.46810     1.24092     0.13957
                                                                -0.279      -0.105      -0.135       0.347
  101  pi-                   1       -211    83     0     0     0    -1.03724    -0.17881    -0.37892     1.12734     0.13957
                                                                -0.279      -0.105      -0.135       0.347
  102  pi+                   1        211    85     0     0     0    -2.45905    -0.39398    -0.84633     2.63399     0.13957
                                                                -0.279      -0.105      -0.135       0.347
  103  pi-                   1       -211    85     0     0     0    -0.45888     0.03515    -0.19109     0.51749     0.13957
                                                                -0.279      -0.105      -0.135       0.347
  104  (pi0)                 2        111    85     0   108   109    -2.38746    -0.68303    -0.84909     2.62787     0.13498
                                                                -0.279      -0.105      -0.135       0.347
  105  (D~0)                 2       -421    94     0   110   113     5.86624   -21.05333   -22.63680    31.52073     1.86450
                                                                 9.252     -28.337     -30.753      42.853
  106  gamma                 1         22    94     0     0     0     0.35439    -1.39213    -1.28587     1.92797     0.00000
                                                                 9.252     -28.337     -30.753      42.853
  107  KL0                   1        130    97     0     0     0    -1.84961    -1.14058    -1.88751     2.92102     0.49767
                                                                -2.572      -1.414      -1.703       3.743
  108  gamma                 1         22   104     0     0     0    -0.11328    -0.04447    -0.07094     0.14087     0.00000
                                                                -0.280      -0.105      -0.136       0.348
  109  gamma                 1         22   104     0     0     0    -2.27418    -0.63856    -0.77815     2.48700     0.00000
                                                                -0.280      -0.105      -0.136       0.348
  110  K+                    1        321   105     0     0     0     1.20890    -5.91377    -6.07045     8.57486     0.49360
                                                                 9.857     -30.508     -33.088      46.103
  111  pi-                   1       -211   105     0     0     0     1.65160    -5.83369    -6.58934     8.95537     0.13957
                                                                 9.857     -30.508     -33.088      46.103
  112  (pi0)                 2        111   105     0   114   115     2.44897    -7.98798    -8.77430    12.11659     0.13498
                                                                 9.857     -30.508     -33.088      46.103
  113  (pi0)                 2        111   105     0   116   117     0.55678    -1.31789    -1.20270     1.87391     0.13498
                                                                 9.857     -30.508     -33.088      46.103
  114  gamma                 1         22   112     0     0     0     0.03719    -0.18702    -0.19180     0.27046     0.00000
                                                                 9.857     -30.508     -33.088      46.104
  115  gamma                 1         22   112     0     0     0     2.41178    -7.80096    -8.58250    11.84614     0.00000
                                                                 9.857     -30.508     -33.088      46.104
  116  gamma                 1         22   113     0     0     0     0.55521    -1.23904    -1.14668     1.77717     0.00000
                                                                 9.857     -30.508     -33.088      46.103
  117  gamma                 1         22   113     0     0     0     0.00158    -0.07886    -0.05602     0.09675     0.00000
                                                                 9.857     -30.508     -33.088      46.103
 on entry to user_fragment call;   ncount=          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   243.22056   243.22056     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.16157    -0.17658   -63.50066    63.50111     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    -0.16157     0.17658  -186.88782   186.88798     0.00000
    7  mu-                   1         13     3     4     0     0    29.22115   -11.61799   -40.29176    51.11058     0.10566
    8  mu+                   1        -13     3     4     0     0   -11.27982    29.89044    30.08604    43.88455     0.10566
    9  H_10                  1         25     3     4     0     0   -17.77976   -18.44903   189.92562   211.72677    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.555112D-16  0.971445D-16  0.243221D+03  0.243221D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.161574D+00 -0.176584D+00 -0.635007D+02  0.635011D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.292212D+02 -0.116180D+02 -0.402918D+02  0.511105D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.112798D+02  0.298904D+02  0.300860D+02  0.438844D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.177798D+02 -0.184490D+02  0.189926D+03  0.211727D+03  0.900000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.16157     0.17658  -186.88782   186.88798     0.00000
    3  mu-                   1         13     0     0     0     0    29.22115   -11.61799   -40.29176    51.11058     0.10566
    4  mu+                   1        -13     0     0     0     0   -11.27982    29.89044    30.08604    43.88455     0.10566
    5  H_10                  1         25     0     0     0     0   -17.77976   -18.44903   189.92562   211.72677    90.00000



                            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     -0.16157      0.17658   -186.88782    186.88798      0.00000
    3  mu-                1        13    0           0           0     29.22115    -11.61799    -40.29176     51.11058      0.10566
    4  mu+                1       -13    0           0           0    -11.27982     29.89044     30.08604     43.88455      0.10566
    5  h0                 1        25    0           0           0    -17.77976    -18.44903    189.92562    211.72677     90.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -7.16792    493.60988    493.55783
 after fragmentation and decay: nfermion,ncount=           2          12



                  Event listing (HEP format with vertices)            Event:       12

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   243.22056   243.22056     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.16157    -0.17658   -63.50066    63.50111     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    -0.16157     0.17658  -186.88782   186.88798     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    29.22115   -11.61799   -40.29176    51.11058     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -11.27982    29.89044    30.08604    43.88455     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -17.77976   -18.44903   189.92562   211.72677    90.00000
                                                                 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    -0.16157     0.17658  -186.88782   186.88798     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    29.22115   -11.61799   -40.29176    51.11058     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -11.27982    29.89044    30.08604    43.88455     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -17.77976   -18.44903   189.92562   211.72677    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -14.35385   -24.28196   198.05592   200.11205     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    -3.42591     5.83293    -8.13030    11.61472     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -17.77976   -18.44903   189.92562   211.72677    90.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -14.26059   -24.01897   196.26773   198.48474     9.74133
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    -3.51917     5.56993    -6.34211    13.24204     9.57708
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24   -15.32757   -23.28764   187.49463   189.61678     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25     1.06698    -0.73133     8.77310     8.86795     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27    -4.70579     5.42910    -7.59977    11.50722     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26     1.18662     0.14083     1.25766     1.73482     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28   -15.32757   -23.28764   187.49463   189.61678     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28     1.06698    -0.73133     8.77310     8.86795     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     1.18662     0.14083     1.25766     1.73482     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28    -4.70579     5.42910    -7.59977    11.50722     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    37   -17.77976   -18.44903   189.92562   211.72677    90.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*-)                 2       -523    28     0    38    39   -12.79922   -20.39837   161.35914   163.23309     5.32480
                                                                 0.000       0.000       0.000       0.000
   30  K+                    1        321    28     0     0     0    -0.73519    -1.03028    12.51876    12.59225     0.49360
                                                                 0.000       0.000       0.000       0.000
   31  (K*(892)~0)           2       -313    28     0    40    41    -0.31173    -1.36037     8.37571     8.53650     0.87838
                                                                 0.000       0.000       0.000       0.000
   32  (rho(770)-)           2       -213    28     0    42    43     0.15503     0.44110     1.81387     2.03365     0.79183
                                                                 0.000       0.000       0.000       0.000
   33  pi+                   1        211    28     0     0     0     0.06182    -1.17626     7.38484     7.47949     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  (b_1(1235)-)          2     -10213    28     0    44    45    -0.62174    -0.24792     3.04973     3.35171     1.21864
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)0)           2        113    28     0    46    47     0.06865     0.30231     1.11819     1.53176     0.99992
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)+)           2        213    28     0    48    49     0.24909    -0.54385     1.37804     1.63328     0.64094
                                                                 0.000       0.000       0.000       0.000
   37  (B_1(L)0)             2      10513    28     0    50    51    -3.84647     5.56463    -7.07265    11.33505     5.71845
                                                                 0.000       0.000       0.000       0.000
   38  (B-)                  2       -521    29     0    52    54   -12.77153   -20.37238   161.22857   163.09710     5.27890
                                                                 0.000       0.000       0.000       0.000
   39  gamma                 1         22    29     0     0     0    -0.02769    -0.02599     0.13057     0.13599     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  K-                    1       -321    31     0     0     0    -0.14943    -0.56668     2.90394     3.00333     0.49360
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    31     0     0     0    -0.16230    -0.79369     5.47176     5.53317     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    32     0     0     0     0.16038     0.61623     1.02815     1.21738     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    32     0    55    56    -0.00535    -0.17514     0.78572     0.81626     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    34     0    57    59    -0.76010    -0.08804     2.74797     2.95770     0.78176
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    34     0     0     0     0.13836    -0.15989     0.30176     0.39401     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    35     0     0     0     0.40392     0.25401     1.04631     1.15842     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    35     0     0     0    -0.33527     0.04829     0.07187     0.37334     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    36     0     0     0     0.13947    -0.38766     1.32366     1.39331     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    36     0    60    61     0.10963    -0.15619     0.05437     0.23998     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (B*0)                 2        513    37     0    62    63    -3.17687     4.92567    -6.42308    10.19628     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    37     0    64    65    -0.66961     0.63895    -0.64956     1.13877     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (D*(2010)0)           2        423    38     0    66    67    -6.97488    -8.14315    71.44350    72.27143     2.00670
                                                                -2.681      -4.277      33.848      34.240
   53  (eta'(958))           2        331    38     0    68    70    -1.32933    -2.33688    18.71445    18.93083     0.95780
                                                                -2.681      -4.277      33.848      34.240
   54  pi-                   1       -211    38     0     0     0    -4.46731    -9.89235    71.07062    71.89484     0.13957
                                                                -2.681      -4.277      33.848      34.240
   55  gamma                 1         22    43     0     0     0     0.05031    -0.06581     0.47549     0.48265     0.00000
                                                                -0.000      -0.000       0.000       0.000
   56  gamma                 1         22    43     0     0     0    -0.05566    -0.10933     0.31023     0.33361     0.00000
                                                                -0.000      -0.000       0.000       0.000
   57  pi+                   1        211    44     0     0     0    -0.36724    -0.34091     1.35511     1.45151     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    44     0     0     0    -0.28186     0.13408     1.04146     1.09615     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    44     0    71    72    -0.11101     0.11879     0.35140     0.41004     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    49     0     0     0     0.12946    -0.08455     0.05900     0.16549     0.00000
                                                                 0.000      -0.000       0.000       0.000
   61  gamma                 1         22    49     0     0     0    -0.01983    -0.07164    -0.00463     0.07448     0.00000
                                                                 0.000      -0.000       0.000       0.000
   62  (B0)                  2        511    50     0    73    75    -3.12253     4.88224    -6.40787    10.12508     5.27920
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    50     0     0     0    -0.05434     0.04344    -0.01521     0.07121     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    51     0     0     0    -0.29236     0.25276    -0.34972     0.52122     0.00000
                                                                -0.000       0.000      -0.000       0.000
   65  gamma                 1         22    51     0     0     0    -0.37724     0.38619    -0.29984     0.61755     0.00000
                                                                -0.000       0.000      -0.000       0.000
   66  (D0)                  2        421    52     0    76    80    -6.35021    -7.45092    65.16909    65.92669     1.86450
                                                                -2.681      -4.277      33.848      34.240
   67  (pi0)                 2        111    52     0    81    82    -0.62467    -0.69223     6.27441     6.34474     0.13498
                                                                -2.681      -4.277      33.848      34.240
   68  pi-                   1       -211    53     0     0     0    -0.25476    -0.38227     3.86102     3.89076     0.13957
                                                                -2.681      -4.277      33.848      34.240
   69  pi+                   1        211    53     0     0     0    -0.03013    -0.27011     1.84373     1.86888     0.13957
                                                                -2.681      -4.277      33.848      34.240
   70  (eta)                 2        221    53     0    83    85    -1.04444    -1.68450    13.00969    13.17119     0.54745
                                                                -2.681      -4.277      33.848      34.240
   71  gamma                 1         22    59     0     0     0    -0.04468     0.09563     0.08796     0.13740     0.00000
                                                                -0.000       0.000       0.000       0.000
   72  gamma                 1         22    59     0     0     0    -0.06633     0.02316     0.26344     0.27265     0.00000
                                                                -0.000       0.000       0.000       0.000
   73  nu_e~                 1        -12    62     0     0     0    -0.09547     0.49246    -2.76668     2.81179     0.00000
                                                                -0.497       0.778      -1.021       1.613
   74  e-                    1         11    62     0     0     0    -0.39110    -0.37227    -0.32792     0.63173     0.00051
                                                                -0.497       0.778      -1.021       1.613
   75  (D*(2010)+)           2        413    62     0    86    87    -2.63596     4.76205    -3.31326     6.68156     2.01000
                                                                -0.497       0.778      -1.021       1.613
   76  (K~0)                 2       -311    66     0    88    88    -1.93509    -2.05638    18.74485    18.96287     0.49767
                                                                -3.042      -4.700      37.551      37.987
   77  (rho(770)0)           2        113    66     0    89    90    -2.59850    -3.31470    26.43790    26.78110     0.72485
                                                                -3.042      -4.700      37.551      37.987
   78  (pi0)                 2        111    66     0    91    92    -0.29929    -0.52152     4.53605     4.57772     0.13498
                                                                -3.042      -4.700      37.551      37.987
   79  (pi0)                 2        111    66     0    93    94    -0.68510    -0.69459     6.95101     7.02044     0.13498
                                                                -3.042      -4.700      37.551      37.987
   80  (pi0)                 2        111    66     0    95    96    -0.83223    -0.86373     8.49928     8.58456     0.13498
                                                                -3.042      -4.700      37.551      37.987
   81  gamma                 1         22    67     0     0     0    -0.55711    -0.64787     5.47679     5.54304     0.00000
                                                                -2.682      -4.278      33.856      34.248
   82  gamma                 1         22    67     0     0     0    -0.06756    -0.04435     0.79762     0.80170     0.00000
                                                                -2.682      -4.278      33.856      34.248
   83  (pi0)                 2        111    70     0    97    98    -0.48576    -0.79649     5.15677     5.24222     0.13498
                                                                -2.681      -4.277      33.848      34.240
   84  (pi0)                 2        111    70     0    99   100    -0.42041    -0.54755     5.17425     5.22184     0.13498
                                                                -2.681      -4.277      33.848      34.240
   85  (pi0)                 2        111    70     0   101   102    -0.13827    -0.34046     2.67867     2.70712     0.13498
                                                                -2.681      -4.277      33.848      34.240
   86  (D0)                  2        421    75     0   103   107    -2.48064     4.51225    -3.11230     6.29895     1.86450
                                                                -0.497       0.778      -1.021       1.613
   87  pi+                   1        211    75     0     0     0    -0.15531     0.24980    -0.20097     0.38261     0.13957
                                                                -0.497       0.778      -1.021       1.613
   88  (KS0)                 2        310    76     0   108   109    -1.93509    -2.05638    18.74485    18.96287     0.49767
                                                                -3.042      -4.700      37.551      37.987
   89  pi-                   1       -211    77     0     0     0    -0.73715    -1.29075    10.79550    10.89824     0.13957
                                                                -3.042      -4.700      37.551      37.987
   90  pi+                   1        211    77     0     0     0    -1.86135    -2.02396    15.64241    15.88286     0.13957
                                                                -3.042      -4.700      37.551      37.987
   91  gamma                 1         22    78     0     0     0    -0.10597    -0.31814     2.39396     2.41733     0.00000
                                                                -3.042      -4.701      37.553      37.988
   92  gamma                 1         22    78     0     0     0    -0.19332    -0.20338     2.14209     2.16039     0.00000
                                                                -3.042      -4.701      37.553      37.988
   93  gamma                 1         22    79     0     0     0    -0.67450    -0.66815     6.85032     6.91580     0.00000
                                                                -3.042      -4.700      37.552      37.987
   94  gamma                 1         22    79     0     0     0    -0.01060    -0.02644     0.10069     0.10464     0.00000
                                                                -3.042      -4.700      37.552      37.987
   95  gamma                 1         22    80     0     0     0    -0.21690    -0.31292     2.78750     2.81338     0.00000
                                                                -3.043      -4.701      37.556      37.991
   96  gamma                 1         22    80     0     0     0    -0.61534    -0.55081     5.71178     5.77117     0.00000
                                                                -3.043      -4.701      37.556      37.991
   97  gamma                 1         22    83     0     0     0    -0.23993    -0.34781     2.68646     2.71948     0.00000
                                                                -2.681      -4.277      33.849      34.241
   98  gamma                 1         22    83     0     0     0    -0.24584    -0.44868     2.47032     2.52274     0.00000
                                                                -2.681      -4.277      33.849      34.241
   99  gamma                 1         22    84     0     0     0    -0.09546    -0.06191     0.63171     0.64187     0.00000
                                                                -2.681      -4.277      33.848      34.241
  100  gamma                 1         22    84     0     0     0    -0.32495    -0.48564     4.54254     4.57997     0.00000
                                                                -2.681      -4.277      33.848      34.241
  101  gamma                 1         22    85     0     0     0     0.02655    -0.03124     0.26483     0.26799     0.00000
                                                                -2.681      -4.277      33.849      34.241
  102  gamma                 1         22    85     0     0     0    -0.16482    -0.30922     2.41383     2.43913     0.00000
                                                                -2.681      -4.277      33.849      34.241
  103  (K~0)                 2       -311    86     0   110   110    -0.63253     1.29958    -0.72421     1.69150     0.49767
                                                                -0.595       0.955      -1.143       1.860
  104  (rho(770)0)           2        113    86     0   111   112    -1.24324     2.20198    -1.45551     3.02378     0.79394
                                                                -0.595       0.955      -1.143       1.860
  105  (pi0)                 2        111    86     0   113   114    -0.08021     0.23147    -0.11555     0.30263     0.13498
                                                                -0.595       0.955      -1.143       1.860
  106  (pi0)                 2        111    86     0   115   116    -0.24226     0.26540    -0.28786     0.47980     0.13498
                                                                -0.595       0.955      -1.143       1.860
  107  (pi0)                 2        111    86     0   117   118    -0.28241     0.51381    -0.52917     0.80125     0.13498
                                                                -0.595       0.955      -1.143       1.860
  108  pi-                   1       -211    88     0     0     0    -1.69499    -1.61319    15.38454    15.56210     0.13957
                                                              -197.788    -211.652    1924.013    1946.389
  109  pi+                   1        211    88     0     0     0    -0.24010    -0.44319     3.36031     3.40077     0.13957
                                                              -197.788    -211.652    1924.013    1946.389
  110  (KS0)                 2        310   103     0   119   120    -0.63253     1.29958    -0.72421     1.69150     0.49767
                                                                -0.595       0.955      -1.143       1.860
  111  pi+                   1        211   104     0     0     0    -0.03639     0.58134    -0.51797     0.79186     0.13957
                                                                -0.595       0.955      -1.143       1.860
  112  pi-                   1       -211   104     0     0     0    -1.20684     1.62065    -0.93755     2.23192     0.13957
                                                                -0.595       0.955      -1.143       1.860
  113  gamma                 1         22   105     0     0     0    -0.03696     0.07159     0.02610     0.08469     0.00000
                                                                -0.595       0.955      -1.143       1.860
  114  gamma                 1         22   105     0     0     0    -0.04325     0.15988    -0.14165     0.21794     0.00000
                                                                -0.595       0.955      -1.143       1.860
  115  gamma                 1         22   106     0     0     0    -0.15842     0.20658    -0.12837     0.29026     0.00000
                                                                -0.595       0.955      -1.143       1.861
  116  gamma                 1         22   106     0     0     0    -0.08383     0.05882    -0.15949     0.18954     0.00000
                                                                -0.595       0.955      -1.143       1.861
  117  gamma                 1         22   107     0     0     0    -0.10767     0.32111    -0.33747     0.47811     0.00000
                                                                -0.595       0.955      -1.143       1.861
  118  gamma                 1         22   107     0     0     0    -0.17474     0.19270    -0.19170     0.32314     0.00000
                                                                -0.595       0.955      -1.143       1.861
  119  (pi0)                 2        111   110     0   121   122    -0.23086     0.89517    -0.35694     1.00012     0.13498
                                                                -6.771      13.644      -8.214      18.376
  120  (pi0)                 2        111   110     0   123   124    -0.40168     0.40442    -0.36727     0.69138     0.13498
                                                                -6.771      13.644      -8.214      18.376
  121  gamma                 1         22   119     0     0     0    -0.21220     0.67578    -0.31844     0.77660     0.00000
                                                                -6.771      13.644      -8.214      18.376
  122  gamma                 1         22   119     0     0     0    -0.01866     0.21939    -0.03850     0.22352     0.00000
                                                                -6.771      13.644      -8.214      18.376
  123  gamma                 1         22   120     0     0     0    -0.38091     0.32546    -0.33923     0.60505     0.00000
                                                                -6.771      13.644      -8.214      18.376
  124  gamma                 1         22   120     0     0     0    -0.02077     0.07896    -0.02804     0.08632     0.00000
                                                                -6.771      13.644      -8.214      18.376
 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     0.00001   248.66853   248.66853     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.01208   249.01208     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00001     0.00026     0.00026     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    48.88504    -8.64285   -93.64819   105.99265     0.10566
    8  mu+                   1        -13     3     4     0     0    96.88306    78.89010   -71.37743   143.89136     0.10566
    9  H_10                  1         25     3     4     0     0  -145.76810   -70.24724   164.68208   247.79669    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.130306D-05  0.122274D-04  0.248669D+03  0.248669D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.489511D-17  0.315350D-17 -0.249012D+03  0.249012D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.488850D+02 -0.864285D+01 -0.936482D+02  0.105993D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.968831D+02  0.788901D+02 -0.713774D+02  0.143891D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.145768D+03 -0.702472D+02  0.164682D+03  0.247797D+03  0.900000D+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    -0.00001     0.00026     0.00026     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    48.88504    -8.64285   -93.64819   105.99265     0.10566
    4  mu+                   1        -13     0     0     0     0    96.88306    78.89010   -71.37743   143.89136     0.10566
    5  H_10                  1         25     0     0     0     0  -145.76810   -70.24724   164.68208   247.79669    90.00000



                            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      0.00026      0.00026      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     48.88504     -8.64285    -93.64819    105.99265      0.10566
    4  mu+                1       -13    0           0           0     96.88306     78.89010    -71.37743    143.89136      0.10566
    5  h0                 1        25    0           0           0   -145.76810    -70.24724    164.68208    247.79669     90.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.34329    497.68096    497.68085
 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     0.00001   248.66853   248.66853     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.01208   249.01208     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00001     0.00026     0.00026     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    48.88504    -8.64285   -93.64819   105.99265     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    96.88306    78.89010   -71.37743   143.89136     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -145.76810   -70.24724   164.68208   247.79669    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00001     0.00026     0.00026     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    48.88504    -8.64285   -93.64819   105.99265     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    96.88306    78.89010   -71.37743   143.89136     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -145.76810   -70.24724   164.68208   247.79669    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   145.76810    70.24725  -165.02562   249.88401    95.00288
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    48.88497    -8.64284   -93.64805   105.99249     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    96.88314    78.89009   -71.37757   143.89152     0.15718
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    96.87713    78.88396   -71.37257   143.88159     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00601     0.00613    -0.00500     0.00993     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -70.79651   -61.61149   139.29232   168.02830     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -74.97159    -8.63575    25.38976    79.76839     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -145.76810   -70.24724   164.68208   247.79669    90.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -71.66425   -60.54599   137.07207   166.93049    16.59678
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -74.10385    -9.70125    27.61000    80.86620    13.83964
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31   -54.85148   -37.03523    94.25047   115.26701     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32   -16.81277   -23.51076    42.82160    51.66348     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35   -52.29410   -11.32697    16.58570    56.22364     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    29    30   -21.80976     1.62572    11.02430    24.64256     2.72253
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    28     0    33    33   -18.90522     0.48492     9.24221    21.04901     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    34    34    -2.90454     1.14079     1.78209     3.59355     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36   -54.85148   -37.03523    94.25047   115.26701     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36   -16.81277   -23.51076    42.82160    51.66348     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    36    36   -18.90522     0.48492     9.24221    21.04901     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36    -2.90454     1.14079     1.78209     3.59355     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    36    36   -52.29410   -11.32697    16.58570    56.22364     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    48  -145.76810   -70.24724   164.68208   247.79669    90.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*~0)                2       -513    36     0    49    50   -48.91238   -33.16106    85.03050   103.68518     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    36     0    51    52    -6.09087    -5.15238    11.81727    14.25874     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    36     0    53    54    -4.52424    -6.44692    10.40777    13.07038     0.69391
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    36     0    55    56    -2.62393    -3.12989     7.12712     8.25224     0.78893
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)0)          2      10113    36     0    57    58    -3.67044    -3.38883     6.85341     8.56240     1.17860
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    36     0    59    60    -3.54620    -5.04331     9.52062    11.34332     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (h_1(1170))           2      10223    36     0    61    62    -3.37762    -4.17039     7.22083     9.05964     1.06590
                                                                 0.000       0.000       0.000       0.000
   44  (f_1(1285))           2      20223    36     0    63    64    -8.14542     0.54310     3.74772     9.07293     1.27664
                                                                 0.000       0.000       0.000       0.000
   45  (a_0(1450)0)          2      10111    36     0    65    66    -8.67455    -0.03695     3.99744     9.60572     1.02034
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    36     0    67    69    -3.69104     0.24231     1.73933     4.16216     0.78470
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    36     0    70    71    -3.37753     0.11936     1.68655     3.84558     0.72258
                                                                 0.000       0.000       0.000       0.000
   48  (B+)                  2        521    36     0    72    75   -49.13387   -10.62228    15.53352    52.87841     5.27890
                                                                 0.000       0.000       0.000       0.000
   49  (B~0)                 2       -511    37     0    76    78   -48.48162   -32.92187    84.34530   102.84122     5.27920
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    37     0     0     0    -0.43076    -0.23918     0.68521     0.84396     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    38     0     0     0    -4.03549    -3.35352     7.69164     9.31089     0.00000
                                                                -0.003      -0.002       0.005       0.006
   52  gamma                 1         22    38     0     0     0    -2.05538    -1.79886     4.12562     4.94785     0.00000
                                                                -0.003      -0.002       0.005       0.006
   53  gamma                 1         22    39     0     0     0    -3.34974    -4.45724     7.72993     9.53098     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    39     0    79    80    -1.17450    -1.98968     2.67784     3.53940     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    40     0     0     0    -1.04279    -1.37315     3.72829     4.11006     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    40     0     0     0    -1.58115    -1.75674     3.39883     4.14218     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    41     0    81    83    -2.04371    -2.21571     3.96623     5.04437     0.79284
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    41     0    84    85    -1.62673    -1.17312     2.88719     3.51803     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    42     0     0     0    -3.00268    -4.27168     7.97212     9.52985     0.00000
                                                                -0.000      -0.000       0.000       0.000
   60  gamma                 1         22    42     0     0     0    -0.54352    -0.77163     1.54849     1.81346     0.00000
                                                                -0.000      -0.000       0.000       0.000
   61  (rho(770)-)           2       -213    43     0    86    87    -2.10428    -2.65129     4.13096     5.38597     0.69749
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    43     0     0     0    -1.27334    -1.51911     3.08987     3.67367     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (a_0(1450)+)          2      10211    44     0    88    89    -6.39083     0.35951     2.71141     7.02215     0.99339
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    44     0     0     0    -1.75459     0.18359     1.03631     2.05078     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    45     0    90    91    -8.23803    -0.00845     3.63122     9.01946     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    92    93    -0.43652    -0.02850     0.36621     0.58626     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    46     0     0     0    -1.95030     0.31958     1.10461     2.26836     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    46     0     0     0    -0.68384    -0.15271     0.29454     0.77278     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    46     0    94    95    -1.05691     0.07544     0.34018     1.12102     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    47     0     0     0    -0.20142     0.12916     0.13888     0.30987     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    47     0    96    97    -3.17611    -0.00980     1.54768     3.53572     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (D+)                  2        411    48     0    98    99   -17.37296    -3.75326     5.61475    18.73303     1.86930
                                                                -0.728      -0.157       0.230       0.783
   73  (phi(1020))           2        333    48     0   100   101    -9.79180    -2.29112     3.06230    10.56152     1.01952
                                                                -0.728      -0.157       0.230       0.783
   74  (K0)                  2        311    48     0   102   102    -4.79111    -0.96703     1.47497     5.12963     0.49767
                                                                -0.728      -0.157       0.230       0.783
   75  (D~0)                 2       -421    48     0   103   104   -17.17799    -3.61087     5.38150    18.45423     1.86450
                                                                -0.728      -0.157       0.230       0.783
   76  (D_1(2420)+)          2      10413    49     0   105   106   -22.41382   -16.58451    39.43436    48.35713     2.43278
                                                                -2.227      -1.513       3.875       4.725
   77  pi-                   1       -211    49     0     0     0    -2.65721    -1.03555     4.35380     5.20655     0.13957
                                                                -2.227      -1.513       3.875       4.725
   78  (h_1(1170))           2      10223    49     0   107   108   -23.41059   -15.30181    40.55714    49.27753     1.09206
                                                                -2.227      -1.513       3.875       4.725
   79  gamma                 1         22    54     0     0     0    -1.15316    -1.96333     2.65875     3.50048     0.00000
                                                                -0.000      -0.000       0.000       0.000
   80  gamma                 1         22    54     0     0     0    -0.02134    -0.02635     0.01909     0.03891     0.00000
                                                                -0.000      -0.000       0.000       0.000
   81  pi+                   1        211    57     0     0     0    -1.04594    -1.47485     2.37916     2.99150     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    57     0     0     0    -0.28508    -0.19362     0.30191     0.47895     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    57     0   109   110    -0.71268    -0.54723     1.28515     1.57392     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    58     0     0     0    -0.63581    -0.48855     1.04747     1.31914     0.00000
                                                                -0.000      -0.000       0.001       0.001
   85  gamma                 1         22    58     0     0     0    -0.99092    -0.68458     1.83972     2.19889     0.00000
                                                                -0.000      -0.000       0.001       0.001
   86  pi-                   1       -211    61     0     0     0    -1.00514    -1.77073     2.47241     3.20595     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    61     0   111   112    -1.09914    -0.88056     1.65855     2.18003     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (eta)                 2        221    63     0   113   114    -4.34691    -0.02475     2.03394     4.83041     0.54745
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    63     0     0     0    -2.04392     0.38426     0.67747     2.19173     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    65     0     0     0    -7.79760    -0.08067     3.31995     8.47532     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    65     0     0     0    -0.44043     0.07222     0.31127     0.54414     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    66     0     0     0    -0.17469    -0.05234     0.21880     0.28483     0.00000
                                                                -0.000      -0.000       0.000       0.000
   93  gamma                 1         22    66     0     0     0    -0.26184     0.02384     0.14742     0.30143     0.00000
                                                                -0.000      -0.000       0.000       0.000
   94  gamma                 1         22    69     0     0     0    -0.65862     0.00318     0.26158     0.70867     0.00000
                                                                -0.000       0.000       0.000       0.000
   95  gamma                 1         22    69     0     0     0    -0.39829     0.07226     0.07860     0.41236     0.00000
                                                                -0.000       0.000       0.000       0.000
   96  gamma                 1         22    71     0     0     0    -2.42608    -0.00848     1.11769     2.67118     0.00000
                                                                -0.002      -0.000       0.001       0.002
   97  gamma                 1         22    71     0     0     0    -0.75003    -0.00131     0.42999     0.86454     0.00000
                                                                -0.002      -0.000       0.001       0.002
   98  (K~0)                 2       -311    72     0   115   115    -7.42203    -1.69101     1.77285     7.83178     0.49767
                                                                -1.510      -0.326       0.483       1.627
   99  (rho(770)+)           2        213    72     0   116   117    -9.95093    -2.06225     3.84189    10.90125     0.89625
                                                                -1.510      -0.326       0.483       1.627
  100  (rho(770)+)           2        213    73     0   118   119    -7.42422    -1.89799     2.37467     8.06106     0.78753
                                                                -0.728      -0.157       0.230       0.783
  101  pi-                   1       -211    73     0     0     0    -2.36758    -0.39313     0.68764     2.50046     0.13957
                                                                -0.728      -0.157       0.230       0.783
  102  KL0                   1        130    74     0     0     0    -4.79111    -0.96703     1.47497     5.12963     0.49767
                                                                -0.728      -0.157       0.230       0.783
  103  (K*(892)+)            2        323    75     0   120   121    -5.79106    -1.65995     2.12686     6.45088     0.89359
                                                                -1.064      -0.228       0.335       1.144
  104  pi-                   1       -211    75     0     0     0   -11.38693    -1.95092     3.25463    12.00335     0.13957
                                                                -1.064      -0.228       0.335       1.144
  105  (D*(2010)0)           2        423    76     0   122   123   -19.90790   -14.83763    35.67724    43.51289     2.00670
                                                                -2.227      -1.513       3.875       4.725
  106  pi+                   1        211    76     0     0     0    -2.50592    -1.74688     3.75712     4.84424     0.13957
                                                                -2.227      -1.513       3.875       4.725
  107  (rho(770)+)           2        213    78     0   124   125   -12.57423    -8.07781    21.54055    26.22839     0.75554
                                                                -2.227      -1.513       3.875       4.725
  108  pi-                   1       -211    78     0     0     0   -10.83636    -7.22400    19.01659    23.04914     0.13957
                                                                -2.227      -1.513       3.875       4.725
  109  gamma                 1         22    83     0     0     0    -0.09859    -0.13260     0.19207     0.25336     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  gamma                 1         22    83     0     0     0    -0.61410    -0.41463     1.09308     1.32055     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  gamma                 1         22    87     0     0     0    -0.99717    -0.74316     1.45044     1.91061     0.00000
                                                                -0.001      -0.001       0.001       0.001
  112  gamma                 1         22    87     0     0     0    -0.10197    -0.13740     0.20811     0.26942     0.00000
                                                                -0.001      -0.001       0.001       0.001
  113  gamma                 1         22    88     0     0     0    -0.80828    -0.19999     0.29194     0.88235     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    88     0     0     0    -3.53863     0.17524     1.74200     3.94806     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  (KS0)                 2        310    98     0   126   127    -7.42203    -1.69101     1.77285     7.83178     0.49767
                                                                -1.510      -0.326       0.483       1.627
  116  pi+                   1        211    99     0     0     0    -8.18401    -1.54643     3.44018     9.01243     0.13957
                                                                -1.510      -0.326       0.483       1.627
  117  (pi0)                 2        111    99     0   128   129    -1.76692    -0.51582     0.40171     1.88882     0.13498
                                                                -1.510      -0.326       0.483       1.627
  118  pi+                   1        211   100     0     0     0    -5.52999    -1.72165     1.69446     6.03618     0.13957
                                                                -0.728      -0.157       0.230       0.783
  119  (pi0)                 2        111   100     0   130   131    -1.89423    -0.17634     0.68021     2.02488     0.13498
                                                                -0.728      -0.157       0.230       0.783
  120  (K0)                  2        311   103     0   132   132    -3.50233    -1.28707     1.22164     3.95764     0.49767
                                                                -1.064      -0.228       0.335       1.144
  121  pi+                   1        211   103     0     0     0    -2.28873    -0.37288     0.90522     2.49324     0.13957
                                                                -1.064      -0.228       0.335       1.144
  122  (D0)                  2        421   105     0   133   135   -18.74414   -13.92839    33.52635    40.90031     1.86450
                                                                -2.227      -1.513       3.875       4.725
  123  (pi0)                 2        111   105     0   136   137    -1.16375    -0.90924     2.15089     2.61258     0.13498
                                                                -2.227      -1.513       3.875       4.725
  124  pi+                   1        211   107     0     0     0   -10.44091    -6.46436    17.94839    21.74775     0.13957
                                                                -2.227      -1.513       3.875       4.725
  125  (pi0)                 2        111   107     0   138   139    -2.13332    -1.61345     3.59216     4.48064     0.13498
                                                                -2.227      -1.513       3.875       4.725
  126  pi-                   1       -211   115     0     0     0    -1.84854    -0.30267     0.31969     1.90536     0.13957
                                                              -103.653     -23.598      24.881     109.409
  127  pi+                   1        211   115     0     0     0    -5.57350    -1.38834     1.45316     5.92642     0.13957
                                                              -103.653     -23.598      24.881     109.409
  128  gamma                 1         22   117     0     0     0    -0.59046    -0.23391     0.16386     0.65590     0.00000
                                                                -1.510      -0.326       0.483       1.627
  129  gamma                 1         22   117     0     0     0    -1.17646    -0.28190     0.23785     1.23292     0.00000
                                                                -1.510      -0.326       0.483       1.627
  130  gamma                 1         22   119     0     0     0    -1.62099    -0.19126     0.55577     1.72426     0.00000
                                                                -0.728      -0.157       0.230       0.783
  131  gamma                 1         22   119     0     0     0    -0.27325     0.01493     0.12444     0.30062     0.00000
                                                                -0.728      -0.157       0.230       0.783
  132  KL0                   1        130   120     0     0     0    -3.50233    -1.28707     1.22164     3.95764     0.49767
                                                                -1.064      -0.228       0.335       1.144
  133  (K~0)                 2       -311   122     0   140   140    -5.98653    -4.56048    11.10707    13.42577     0.49767
                                                               -10.060      -7.333      17.884      21.815
  134  pi+                   1        211   122     0     0     0   -10.91734    -7.88380    19.77037    23.92132     0.13957
                                                               -10.060      -7.333      17.884      21.815
  135  pi-                   1       -211   122     0     0     0    -1.84028    -1.48411     2.64890     3.55322     0.13957
                                                               -10.060      -7.333      17.884      21.815
  136  gamma                 1         22   123     0     0     0    -0.53133    -0.46152     0.92427     1.16172     0.00000
                                                                -2.228      -1.513       3.876       4.726
  137  gamma                 1         22   123     0     0     0    -0.63243    -0.44772     1.22661     1.45086     0.00000
                                                                -2.228      -1.513       3.876       4.726
  138  gamma                 1         22   125     0     0     0    -0.37461    -0.22873     0.63058     0.76830     0.00000
                                                                -2.228      -1.513       3.876       4.726
  139  gamma                 1         22   125     0     0     0    -1.75871    -1.38472     2.96159     3.71234     0.00000
                                                                -2.228      -1.513       3.876       4.726
  140  (KS0)                 2        310   133     0   141   142    -5.98653    -4.56048    11.10707    13.42577     0.49767
                                                               -10.060      -7.333      17.884      21.815
  141  pi-                   1       -211   140     0     0     0    -3.34804    -2.80291     6.39148     7.74184     0.13957
                                                               -64.992     -49.180     119.803     145.011
  142  pi+                   1        211   140     0     0     0    -2.63849    -1.75756     4.71560     5.68392     0.13957
                                                               -64.992     -49.180     119.803     145.011
 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   250.25257   250.25257     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.40023   250.40023     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  -114.60996   -41.29319   -28.70058   125.15712     0.10566
    8  mu+                   1        -13     3     4     0     0   -96.41384    38.46537   -70.61866   125.54768     0.10566
    9  H_10                  1         25     3     4     0     0   211.02380     2.82782    99.17158   249.94808    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.903338D-15  0.380135D-15  0.250253D+03  0.250253D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.141993D-11  0.288887D-11 -0.250400D+03  0.250400D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.114610D+03 -0.412932D+02 -0.287006D+02  0.125157D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.964138D+02  0.384654D+02 -0.706187D+02  0.125548D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.211024D+03  0.282782D+01  0.991716D+02  0.249948D+03  0.900000D+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  -114.60996   -41.29319   -28.70058   125.15712     0.10566
    4  mu+                   1        -13     0     0     0     0   -96.41384    38.46537   -70.61866   125.54768     0.10566
    5  H_10                  1         25     0     0     0     0   211.02380     2.82782    99.17158   249.94808    90.00000



                            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   -114.60996    -41.29319    -28.70058    125.15712      0.10566
    4  mu+                1       -13    0           0           0    -96.41384     38.46537    -70.61866    125.54768      0.10566
    5  h0                 1        25    0           0           0    211.02380      2.82782     99.17158    249.94808     90.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.14766    500.65289    500.65286
 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   250.25257   250.25257     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.40023   250.40023     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  -114.60996   -41.29319   -28.70058   125.15712     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -96.41384    38.46537   -70.61866   125.54768     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   211.02380     2.82782    99.17158   249.94808    90.00000
                                                                 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  -114.60996   -41.29319   -28.70058   125.15712     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -96.41384    38.46537   -70.61866   125.54768     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   211.02380     2.82782    99.17158   249.94808    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -211.02380    -2.82782   -99.31924   250.70480    91.92141
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -114.60996   -41.29319   -28.70058   125.15712     0.10573
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -96.41384    38.46537   -70.61866   125.54768     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0  -114.60996   -41.29319   -28.70058   125.15712     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     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    70.28318   -10.47056    -9.12397    71.80282     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   140.74062    13.29838   108.29555   178.14527     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   211.02380     2.82782    99.17158   249.94808    90.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    73.76617   -10.09518    -6.27298    76.25790    15.24976
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   137.25763    12.92300   105.44456   173.69019     6.56248
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29    62.17395    -7.20318   -10.37622    63.62540     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30    11.59222    -2.89200     4.10324    12.63249     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    32    32   134.24946    12.09727   102.57801   169.45368     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31     3.00817     0.82573     2.86654     4.23651     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33    62.17395    -7.20318   -10.37622    63.62540     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    11.59222    -2.89200     4.10324    12.63249     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33     3.00817     0.82573     2.86654     4.23651     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33   134.24946    12.09727   102.57801   169.45368     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    43   211.02380     2.82782    99.17158   249.94808    90.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B-)                  2       -521    33     0    44    46    51.63829    -6.01449    -8.41693    52.92824     5.27890
                                                                 0.000       0.000       0.000       0.000
   35  pi+                   1        211    33     0     0     0     4.13810     0.03016    -0.61550     4.18606     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)-)           2       -213    33     0    47    48     6.97208    -1.45051     0.01362     7.16417     0.78185
                                                                 0.000       0.000       0.000       0.000
   37  (a_2(1320)0)          2        115    33     0    49    50     2.69940    -0.30931     0.84701     3.15317     1.35744
                                                                 0.000       0.000       0.000       0.000
   38  (b_1(1235)+)          2      10213    33     0    51    52     4.16038    -0.75664     0.73244     4.44887     1.17248
                                                                 0.000       0.000       0.000       0.000
   39  (K*(892)0)            2        313    33     0    53    54     4.75428    -0.61615     2.35135     5.41560     0.90392
                                                                 0.000       0.000       0.000       0.000
   40  (K*(892)-)            2       -323    33     0    55    56     3.86375     0.14731     3.11416     5.04827     0.91476
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    33     0     0     0     0.64074    -0.25401     0.27107     0.75368     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)0)            2        313    33     0    57    58    22.06231     1.32514    16.40001    27.53947     0.98011
                                                                 0.000       0.000       0.000       0.000
   43  (B_s1(L)0)            2      10533    33     0    59    60   110.09447    10.72633    84.47436   139.31055     5.97197
                                                                 0.000       0.000       0.000       0.000
   44  K-                    1       -321    34     0     0     0     7.03870    -0.07822    -1.56074     7.22697     0.49360
                                                                 8.904      -1.037      -1.451       9.126
   45  (D*(2010)~0)          2       -423    34     0    61    62    25.66612    -3.79595    -3.74552    26.29096     2.00670
                                                                 8.904      -1.037      -1.451       9.126
   46  (D*(2010)0)           2        423    34     0    63    64    18.93347    -2.14032    -3.11067    19.41032     2.00670
                                                                 8.904      -1.037      -1.451       9.126
   47  pi-                   1       -211    36     0     0     0     1.93450    -0.66174     0.20719     2.05976     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    36     0    65    66     5.03757    -0.78878    -0.19356     5.10441     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    37     0    67    68     2.34925     0.02227     0.46601     2.52294     0.79283
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    37     0     0     0     0.35015    -0.33158     0.38100     0.63023     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    38     0    69    71     2.98465    -0.47716     0.82109     3.22912     0.78563
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    38     0     0     0     1.17572    -0.27948    -0.08865     1.21974     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (K0)                  2        311    39     0    72    72     2.22186    -0.20247     0.84500     2.43708     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    39     0    73    74     2.53242    -0.41368     1.50635     2.97852     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (K~0)                 2       -311    40     0    75    75     1.22814     0.00705     0.92065     1.61358     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    40     0     0     0     2.63561     0.14027     2.19351     3.43469     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    42     0     0     0     7.09085     0.35780     5.50481     8.99748     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    42     0     0     0    14.97146     0.96735    10.89520    18.54199     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (B*0)                 2        513    43     0    76    77    98.56487     9.21473    75.52520   124.62886     5.32480
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    43     0    78    78    11.52960     1.51160     8.94916    14.68168     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (D~0)                 2       -421    45     0    79    80    23.72572    -3.54024    -3.43436    24.30461     1.86450
                                                                 8.904      -1.037      -1.451       9.126
   62  (pi0)                 2        111    45     0    81    82     1.94040    -0.25571    -0.31116     1.98635     0.13498
                                                                 8.904      -1.037      -1.451       9.126
   63  (D0)                  2        421    46     0    83    84    17.97211    -2.02645    -2.93529    18.41726     1.86450
                                                                 8.904      -1.037      -1.451       9.126
   64  (pi0)                 2        111    46     0    85    86     0.96136    -0.11387    -0.17538     0.99305     0.13498
                                                                 8.904      -1.037      -1.451       9.126
   65  gamma                 1         22    48     0     0     0     2.51961    -0.44446    -0.14319     2.56251     0.00000
                                                                 0.003      -0.001      -0.000       0.003
   66  gamma                 1         22    48     0     0     0     2.51797    -0.34432    -0.05038     2.54190     0.00000
                                                                 0.003      -0.001      -0.000       0.003
   67  pi+                   1        211    49     0     0     0     1.07874     0.31319     0.43373     1.21218     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    49     0    87    88     1.27051    -0.29092     0.03227     1.31076     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    51     0     0     0     0.74136    -0.20028    -0.01883     0.78074     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    51     0     0     0     1.35670    -0.18756     0.34119     1.41834     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    51     0    89    90     0.88660    -0.08933     0.49873     1.03004     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (KS0)                 2        310    53     0    91    92     2.22186    -0.20247     0.84500     2.43708     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    54     0     0     0     1.45197    -0.27168     0.80011     1.67994     0.00000
                                                                 0.000      -0.000       0.000       0.000
   74  gamma                 1         22    54     0     0     0     1.08045    -0.14200     0.70624     1.29858     0.00000
                                                                 0.000      -0.000       0.000       0.000
   75  KL0                   1        130    55     0     0     0     1.22814     0.00705     0.92065     1.61358     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (B0)                  2        511    59     0    93    95    97.63955     9.11432    74.76133   123.42479     5.27920
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    59     0     0     0     0.92532     0.10042     0.76387     1.20407     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (KS0)                 2        310    60     0    96    97    11.52960     1.51160     8.94916    14.68168     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    61     0     0     0     6.71052    -1.51942    -0.80298     6.94465     0.49360
                                                                 9.033      -1.056      -1.470       9.258
   80  (K*(892)-)            2       -323    61     0    98    99    17.01520    -2.02082    -2.63138    17.35997     0.91845
                                                                 9.033      -1.056      -1.470       9.258
   81  gamma                 1         22    62     0     0     0     1.03906    -0.19368    -0.20511     1.07668     0.00000
                                                                 8.904      -1.037      -1.451       9.126
   82  gamma                 1         22    62     0     0     0     0.90134    -0.06204    -0.10605     0.90967     0.00000
                                                                 8.904      -1.037      -1.451       9.126
   83  (K*(892)-)            2       -323    63     0   100   101     9.86827    -1.02394    -1.72057    10.11311     0.93987
                                                                 9.938      -1.154      -1.620      10.186
   84  (rho(770)+)           2        213    63     0   102   103     8.10384    -1.00251    -1.21472     8.30415     0.89789
                                                                 9.938      -1.154      -1.620      10.186
   85  gamma                 1         22    64     0     0     0     0.63201    -0.13005    -0.08270     0.65053     0.00000
                                                                 8.904      -1.037      -1.451       9.126
   86  gamma                 1         22    64     0     0     0     0.32935     0.01618    -0.09268     0.34253     0.00000
                                                                 8.904      -1.037      -1.451       9.126
   87  gamma                 1         22    68     0     0     0     1.20175    -0.28022    -0.00015     1.23399     0.00000
                                                                 0.000      -0.000       0.000       0.000
   88  gamma                 1         22    68     0     0     0     0.06876    -0.01070     0.03243     0.07677     0.00000
                                                                 0.000      -0.000       0.000       0.000
   89  gamma                 1         22    71     0     0     0     0.10834    -0.05321     0.08748     0.14907     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  gamma                 1         22    71     0     0     0     0.77826    -0.03612     0.41125     0.88097     0.00000
                                                                 0.000      -0.000       0.000       0.000
   91  pi-                   1       -211    72     0     0     0     1.50240    -0.31618     0.51557     1.62557     0.13957
                                                                10.904      -0.994       4.147      11.961
   92  pi+                   1        211    72     0     0     0     0.71946     0.11370     0.32942     0.81151     0.13957
                                                                10.904      -0.994       4.147      11.961
   93  nu_e                  1         12    76     0     0     0    52.97563     6.05628    41.13461    67.34353     0.00000
                                                                 1.143       0.107       0.875       1.445
   94  e+                    1        -11    76     0     0     0    10.39835     0.90993     6.71128    12.40947     0.00051
                                                                 1.143       0.107       0.875       1.445
   95  (D*(2010)-)           2       -413    76     0   104   105    34.26557     2.14810    26.91544    43.67179     2.01000
                                                                 1.143       0.107       0.875       1.445
   96  pi-                   1       -211    78     0     0     0     3.39750     0.29304     2.50550     4.23389     0.13957
                                                               100.903      13.229      78.320     128.489
   97  pi+                   1        211    78     0     0     0     8.13211     1.21856     6.44367    10.44779     0.13957
                                                               100.903      13.229      78.320     128.489
   98  (K~0)                 2       -311    80     0   106   106    13.61150    -1.35070    -2.12616    13.85155     0.49767
                                                                 9.033      -1.056      -1.470       9.258
   99  pi-                   1       -211    80     0     0     0     3.40370    -0.67012    -0.50522     3.50842     0.13957
                                                                 9.033      -1.056      -1.470       9.258
  100  (K~0)                 2       -311    83     0   107   107     8.99030    -0.93984    -1.38076     9.15768     0.49767
                                                                 9.938      -1.154      -1.620      10.186
  101  pi-                   1       -211    83     0     0     0     0.87797    -0.08410    -0.33981     0.95543     0.13957
                                                                 9.938      -1.154      -1.620      10.186
  102  pi+                   1        211    84     0     0     0     6.89474    -0.66705    -1.25696     7.04144     0.13957
                                                                 9.938      -1.154      -1.620      10.186
  103  (pi0)                 2        111    84     0   108   109     1.20910    -0.33546     0.04224     1.26271     0.13498
                                                                 9.938      -1.154      -1.620      10.186
  104  (D~0)                 2       -421    95     0   110   112    31.64037     1.96393    24.89502    40.35107     1.86450
                                                                 1.143       0.107       0.875       1.445
  105  pi-                   1       -211    95     0     0     0     2.62520     0.18418     2.02042     3.32072     0.13957
                                                                 1.143       0.107       0.875       1.445
  106  (KS0)                 2        310    98     0   113   114    13.61150    -1.35070    -2.12616    13.85155     0.49767
                                                                 9.033      -1.056      -1.470       9.258
  107  (KS0)                 2        310   100     0   115   116     8.99030    -0.93984    -1.38076     9.15768     0.49767
                                                                 9.938      -1.154      -1.620      10.186
  108  gamma                 1         22   103     0     0     0     0.06150     0.00281     0.02425     0.06617     0.00000
                                                                 9.938      -1.154      -1.620      10.186
  109  gamma                 1         22   103     0     0     0     1.14759    -0.33827     0.01799     1.19654     0.00000
                                                                 9.938      -1.154      -1.620      10.186
  110  mu-                   1         13   104     0     0     0     1.13234     0.25365     0.83699     1.43466     0.10566
                                                                 4.262       0.300       3.330       5.423
  111  nu_mu~                1        -14   104     0     0     0     8.73112     0.26676     6.19132    10.70682     0.00000
                                                                 4.262       0.300       3.330       5.423
  112  K+                    1        321   104     0     0     0    21.77691     1.44352    17.86671    28.20959     0.49360
                                                                 4.262       0.300       3.330       5.423
  113  pi+                   1        211   106     0     0     0     5.67298    -0.36051    -0.87399     5.75291     0.13957
                                                               351.709     -35.061     -54.997     357.978
  114  pi-                   1       -211   106     0     0     0     7.93851    -0.99020    -1.25217     8.09864     0.13957
                                                               351.709     -35.061     -54.997     357.978
  115  pi+                   1        211   107     0     0     0     3.54132    -0.56870    -0.51879     3.62671     0.13957
                                                                67.087      -7.128     -10.397      68.399
  116  pi-                   1       -211   107     0     0     0     5.44898    -0.37114    -0.86197     5.53097     0.13957
                                                                67.087      -7.128     -10.397      68.399
 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   250.20519   250.20519     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.87883   247.87883     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00264     0.00264     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00015     0.00015     0.00000
    7  mu-                   1         13     3     4     0     0   -15.74032   110.91385    35.15240   117.41100     0.10566
    8  mu+                   1        -13     3     4     0     0   -62.51717    54.69402   105.39025   134.18997     0.10566
    9  H_10                  1         25     3     4     0     0    78.25749  -165.60787  -138.21629   246.48315    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.647388D-07 -0.439184D-07  0.250205D+03  0.250205D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.255951D-05  0.202446D-06 -0.247879D+03  0.247879D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.157403D+02  0.110914D+03  0.351524D+02  0.117411D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.625172D+02  0.546940D+02  0.105390D+03  0.134190D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.782575D+02 -0.165608D+03 -0.138216D+03  0.246483D+03  0.900000D+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     0.00264     0.00264     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00015     0.00015     0.00000
    3  mu-                   1         13     0     0     0     0   -15.74032   110.91385    35.15240   117.41100     0.10566
    4  mu+                   1        -13     0     0     0     0   -62.51717    54.69402   105.39025   134.18997     0.10566
    5  H_10                  1         25     0     0     0     0    78.25749  -165.60787  -138.21629   246.48315    90.00000



                            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      0.00264      0.00264      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00015      0.00015      0.00000
    3  mu-                1        13    0           0           0    -15.74032    110.91385     35.15240    117.41100      0.10566
    4  mu+                1       -13    0           0           0    -62.51717     54.69402    105.39025    134.18997      0.10566
    5  h0                 1        25    0           0           0     78.25749   -165.60787   -138.21629    246.48315     90.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      2.32885    498.08691    498.08147
 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   250.20519   250.20519     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.87883   247.87883     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00264     0.00264     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00015     0.00015     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -15.74032   110.91385    35.15240   117.41100     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -62.51717    54.69402   105.39025   134.18997     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    78.25749  -165.60787  -138.21629   246.48315    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00264     0.00264     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00015     0.00015     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -15.74032   110.91385    35.15240   117.41100     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -62.51717    54.69402   105.39025   134.18997     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    78.25749  -165.60787  -138.21629   246.48315    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -78.25749   165.60787   140.54265   251.60096   100.00304
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -15.88702   111.02953    35.39858   117.71497     4.87876
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -62.37047    54.57834   105.14407   133.88599     1.14496
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -15.03661   105.88673    32.64888   111.82156     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.85041     5.14280     2.74970     5.89342     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -57.32579    49.86440    96.73652   123.00679     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -5.04468     4.71394     8.40755    10.87920     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25     8.67631   -43.92166   -23.28248    56.36061    25.10089
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27    69.58118  -121.68621  -114.93381   190.12254    57.33867
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    28    15.43461   -29.79069    -8.04242    34.50364     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u)                   2          2    22     0    28    28    -6.75830   -14.13098   -15.24005    21.85697     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    23     0    35    35    77.47485  -104.57227   -87.57723   156.86852     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    23     0    35    35    -7.89367   -17.11394   -27.35659    33.25402     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30     8.67631   -43.92166   -23.28248    56.36061    25.10089
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    28     0    31    32    12.30786   -34.96912   -14.15483    42.76685    15.94747
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    28     0    33    34    -3.63155    -8.95255    -9.12765    13.59376     2.85310
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    29     0    48    48    15.37792   -24.20194    -7.13018    29.54932     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    49    49    -3.07006   -10.76718    -7.02464    13.21753     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    30     0    51    51    -1.47760    -5.14016    -3.25962     6.27205     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    50    50    -2.15395    -3.81239    -5.86803     7.32172     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         94    26    27    36    37    69.58118  -121.68621  -114.93381   190.12254    57.33867
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    35     0    38    39    73.11776  -101.24455   -85.98788   152.57373    16.97535
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    35     0    40    41    -3.53657   -20.44166   -28.94594    37.54881    11.90282
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    36     0    42    43    70.42077   -97.82060   -85.83641   148.21253     8.43264
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    55    55     2.69698    -3.42395    -0.15147     4.36120     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (c~)                  2         -4    37     0    44    45    -3.91871   -20.59936   -29.71791    36.67311     4.69814
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    56    56     0.38214     0.15770     0.77198     0.87570     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    38     0    52    52    49.63878   -74.22648   -62.20524   108.82702     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    46    47    20.78200   -23.59412   -23.63117    39.38551     2.05236
                                                                 0.000       0.000       0.000       0.000
   44  (c~)                  2         -4    40     0    58    58    -3.57573   -11.75127   -20.06571    23.57458     1.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    57    57    -0.34298    -8.84809    -9.65220    13.09853     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    43     0    53    53    12.16185   -14.66055   -15.33686    24.45530     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    43     0    54    54     8.62015    -8.93357    -8.29431    14.93021     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (d~)                  2         -1    31     0    59    59    15.37792   -24.20194    -7.13018    29.54932     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    32     0    59    59    -3.07006   -10.76718    -7.02464    13.21753     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    34     0    59    59    -2.15395    -3.81239    -5.86803     7.32172     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (u)                   2          2    33     0    59    59    -1.47760    -5.14016    -3.25962     6.27205     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (s)                   2          3    42     0    69    69    49.63878   -74.22648   -62.20524   108.82702     0.50000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    46     0    69    69    12.16185   -14.66055   -15.33686    24.45530     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    47     0    69    69     8.62015    -8.93357    -8.29431    14.93021     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    39     0    69    69     2.69698    -3.42395    -0.15147     4.36120     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    41     0    69    69     0.38214     0.15770     0.77198     0.87570     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    45     0    69    69    -0.34298    -8.84809    -9.65220    13.09853     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (c~)                  2         -4    44     0    69    69    -3.57573   -11.75127   -20.06571    23.57458     1.50000
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    48    51    60    68     8.67631   -43.92166   -23.28248    56.36061    25.10089
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    59     0    84    85     9.91950   -16.37086    -5.08348    19.82050     0.78015
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    59     0    86    87     2.14469    -3.52600    -0.95459     4.31889     0.84213
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    59     0    88    89     0.92668    -2.06368    -0.21247     2.47181     0.97324
                                                                 0.000       0.000       0.000       0.000
   63  (K*_0(1430)~0)        2     -10311    59     0    90    91     1.11256    -3.49221    -1.48202     4.20914     1.44469
                                                                 0.000       0.000       0.000       0.000
   64  (K0)                  2        311    59     0    92    92    -0.59312    -1.96102    -1.73794     2.73230     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)~0)           2       -313    59     0    93    94    -0.01016    -2.02978    -1.59505     2.73362     0.89908
                                                                 0.000       0.000       0.000       0.000
   66  K+                    1        321    59     0     0     0    -1.17920    -3.63517    -1.60527     4.17439     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (f_2(1270))           2        225    59     0    95    96    -1.67071    -6.66310    -7.11148     9.95777     1.18148
                                                                 0.000       0.000       0.000       0.000
   68  (a_2(1320)0)          2        115    59     0    97    99    -1.97394    -4.17983    -3.50017     5.94219     1.30041
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    52    58    70    83    69.58118  -121.68621  -114.93381   190.12254    57.33867
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)~0)         2     -10313    69     0   100   101    25.89677   -36.98821   -32.01093    55.36363     1.28889
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    69     0   102   103    26.96602   -40.53727   -33.67470    59.20521     0.91370
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    69     0     0     0     2.26207    -2.63880    -3.17444     4.70922     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (a_2(1320)-)          2       -215    69     0   104   106     6.21269    -7.56538    -7.15496    12.21898     1.50922
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    69     0   107   108     4.61811    -5.19712    -5.25456     8.75898     0.87883
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    69     0     0     0     3.59530    -3.35033    -2.56716     5.54623     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    69     0     0     0     0.66153    -2.40498    -1.27830     2.80625     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (eta)                 2        221    69     0   109   111     1.77395    -0.84400    -0.44713     2.08779     0.54745
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)0)          2      10113    69     0   112   113     1.55519    -1.49443    -0.12241     2.49995     1.25811
                                                                 0.000       0.000       0.000       0.000
   79  (f_2(1270))           2        225    69     0   114   115    -0.11438    -2.57497    -1.94052     3.51367     1.39165
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    69     0   116   117    -0.27125    -2.39178    -3.69440     4.42715     0.39602
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    69     0   118   120     0.04009    -1.21497    -1.25272     1.91241     0.78116
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    69     0   121   122    -0.96688    -4.48544    -5.63673     7.30617     0.74392
                                                                 0.000       0.000       0.000       0.000
   83  (D*(2010)~0)          2       -423    69     0   123   124    -2.64802    -9.99852   -16.72485    19.76689     2.00670
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    60     0     0     0     7.08337   -11.65453    -3.28363    14.02868     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    60     0   125   126     2.83613    -4.71633    -1.79985     5.79182     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    61     0     0     0     1.43531    -2.44868    -0.27597     2.85513     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    61     0   127   128     0.70938    -1.07732    -0.67862     1.46376     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    62     0     0     0    -0.10674    -0.76585     0.04556     0.78707     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    62     0     0     0     1.03342    -1.29783    -0.25803     1.68475     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  K-                    1       -321    63     0     0     0     0.02795    -0.95080    -0.00244     1.07166     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    63     0     0     0     1.08461    -2.54141    -1.47959     3.13748     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (KS0)                 2        310    64     0   129   130    -0.59312    -1.96102    -1.73794     2.73230     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  K-                    1       -321    65     0     0     0    -0.08292    -0.60946    -0.50745     0.93780     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    65     0     0     0     0.07276    -1.42032    -1.08759     1.79581     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (eta)                 2        221    67     0   131   132    -0.81501    -2.56312    -2.90388     3.99575     0.54745
                                                                 0.000       0.000       0.000       0.000
   96  (eta)                 2        221    67     0   133   134    -0.85570    -4.09998    -4.20760     5.96202     0.54745
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    68     0   135   137    -1.52900    -2.85146    -2.40078     4.10386     0.78057
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    68     0     0     0    -0.20443    -0.24000    -0.32612     0.47458     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    68     0     0     0    -0.24051    -1.08837    -0.77327     1.36375     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (K~0)                 2       -311    70     0   138   138     9.86940   -13.96818   -12.03789    20.92065     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)0)           2        113    70     0   139   140    16.02736   -23.02003   -19.97304    34.44297     0.77332
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    71     0     0     0    11.07518   -17.23333   -14.51135    25.10470     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    71     0   141   142    15.89084   -23.30394   -19.16335    34.10051     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    73     0   143   145     3.26097    -4.13788    -3.52935     6.38964     0.78433
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    73     0     0     0     0.19801    -0.18829    -0.18404     0.35779     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    73     0   146   147     2.75370    -3.23920    -3.44156     5.47155     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    74     0     0     0     1.40595    -1.98717    -2.20365     3.28650     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    74     0   148   149     3.21217    -3.20995    -3.05091     5.47248     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    77     0   150   151     0.26390    -0.19553    -0.11337     0.37276     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    77     0   152   153     0.47212    -0.10930    -0.06365     0.50706     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    77     0   154   155     1.03793    -0.53917    -0.27011     1.20797     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    78     0   156   158     0.77364    -1.14928     0.07555     1.61263     0.82187
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    78     0   159   160     0.78155    -0.34515    -0.19796     0.88733     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    79     0     0     0    -0.15818    -1.46415    -1.87921     2.39158     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    79     0     0     0     0.04380    -1.11082    -0.06131     1.12209     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    80     0     0     0    -0.16198    -1.54264    -2.59876     3.02969     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    80     0     0     0    -0.10927    -0.84914    -1.09564     1.39746     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    81     0     0     0    -0.05140     0.00499    -0.03537     0.15296     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    81     0     0     0     0.06762    -0.72530    -0.85077     1.12868     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    81     0   161   162     0.02386    -0.49466    -0.36658     0.63076     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    82     0     0     0    -0.98470    -3.86413    -5.08945     6.46707     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    82     0   163   164     0.01782    -0.62131    -0.54729     0.83910     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (D~0)                 2       -421    83     0   165   168    -2.50158    -9.55201   -16.18978    19.05477     1.86450
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    83     0     0     0    -0.14644    -0.44651    -0.53507     0.71212     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    85     0     0     0     1.01583    -1.56888    -0.59493     1.96144     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  126  gamma                 1         22    85     0     0     0     1.82030    -3.14745    -1.20492     3.83037     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  127  gamma                 1         22    87     0     0     0     0.42735    -0.52748    -0.36519     0.77086     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    87     0     0     0     0.28203    -0.54984    -0.31343     0.69289     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  pi+                   1        211    92     0     0     0    -0.39425    -1.52658    -1.49969     2.18047     0.13957
                                                               -21.707     -71.768     -63.604      99.995
  130  pi-                   1       -211    92     0     0     0    -0.19886    -0.43443    -0.23825     0.55183     0.13957
                                                               -21.707     -71.768     -63.604      99.995
  131  gamma                 1         22    95     0     0     0    -0.01764    -0.28418    -0.11531     0.30719     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    95     0     0     0    -0.79738    -2.27894    -2.78858     3.68857     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    96     0     0     0    -0.72682    -3.92758    -4.08957     5.71653     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    96     0     0     0    -0.12888    -0.17240    -0.11803     0.24549     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    97     0     0     0    -1.23386    -1.95016    -1.58293     2.80190     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    97     0     0     0    -0.02904    -0.19363    -0.14420     0.28037     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    97     0   169   170    -0.26609    -0.70767    -0.67366     1.02159     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  KL0                   1        130   100     0     0     0     9.86940   -13.96818   -12.03789    20.92065     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211   101     0     0     0     0.69163    -0.99297    -0.95796     1.54968     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211   101     0     0     0    15.33573   -22.02706   -19.01508    32.89330     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   103     0     0     0    12.85576   -18.94665   -15.55499    27.68039     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  142  gamma                 1         22   103     0     0     0     3.03508    -4.35729    -3.60835     6.42012     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  143  pi-                   1       -211   104     0     0     0     1.77017    -1.90227    -1.96233     3.25920     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211   104     0     0     0     1.06917    -1.51391    -0.99010     2.10590     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   104     0   171   172     0.42163    -0.72171    -0.57693     1.02455     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   106     0     0     0     1.89251    -2.27878    -2.33029     3.76891     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  147  gamma                 1         22   106     0     0     0     0.86119    -0.96043    -1.11127     1.70264     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  148  gamma                 1         22   108     0     0     0     2.91681    -2.96683    -2.78561     5.00694     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  149  gamma                 1         22   108     0     0     0     0.29535    -0.24312    -0.26530     0.46554     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  150  gamma                 1         22   109     0     0     0     0.01727    -0.00344     0.02526     0.03079     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   109     0     0     0     0.24663    -0.19209    -0.13863     0.34197     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   110     0     0     0     0.23480    -0.01236    -0.08454     0.24986     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   110     0     0     0     0.23732    -0.09694     0.02089     0.25721     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   111     0     0     0     0.67783    -0.33917    -0.10937     0.76580     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   111     0     0     0     0.36010    -0.20000    -0.16074     0.44217     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  156  pi+                   1        211   112     0     0     0     0.42881    -0.52324     0.01265     0.69087     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   112     0     0     0     0.07981    -0.21141    -0.21410     0.34115     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   112     0   173   174     0.26502    -0.41464     0.27700     0.58061     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   113     0     0     0     0.38799    -0.18626    -0.16746     0.46182     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   113     0     0     0     0.39356    -0.15888    -0.03050     0.42551     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   120     0     0     0     0.02904    -0.04323    -0.00493     0.05231     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   120     0     0     0    -0.00517    -0.45142    -0.36165     0.57845     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  163  gamma                 1         22   122     0     0     0     0.04074    -0.56853    -0.45060     0.72659     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   122     0     0     0    -0.02292    -0.05278    -0.09669     0.11251     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  165  K+                    1        321   123     0     0     0    -1.37615    -4.99373    -9.11343    10.49425     0.49360
                                                                -0.130      -0.495      -0.839       0.987
  166  pi-                   1       -211   123     0     0     0    -0.76955    -3.78572    -5.45314     6.68432     0.13957
                                                                -0.130      -0.495      -0.839       0.987
  167  (pi0)                 2        111   123     0   175   176    -0.33061    -0.44187    -0.82895     1.00496     0.13498
                                                                -0.130      -0.495      -0.839       0.987
  168  (pi0)                 2        111   123     0   177   178    -0.02527    -0.33069    -0.79426     0.87124     0.13498
                                                                -0.130      -0.495      -0.839       0.987
  169  gamma                 1         22   137     0     0     0    -0.22639    -0.48073    -0.40796     0.66991     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   137     0     0     0    -0.03971    -0.22694    -0.26570     0.35167     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   145     0     0     0     0.18918    -0.20199    -0.17088     0.32526     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   145     0     0     0     0.23244    -0.51971    -0.40605     0.69929     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   158     0     0     0     0.07929    -0.03622     0.03086     0.09247     0.00000
                                                                 0.000      -0.000       0.000       0.000
  174  gamma                 1         22   158     0     0     0     0.18573    -0.37841     0.24614     0.48813     0.00000
                                                                 0.000      -0.000       0.000       0.000
  175  gamma                 1         22   167     0     0     0    -0.21142    -0.23811    -0.58144     0.66292     0.00000
                                                                -0.130      -0.495      -0.839       0.987
  176  gamma                 1         22   167     0     0     0    -0.11919    -0.20375    -0.24752     0.34203     0.00000
                                                                -0.130      -0.495      -0.839       0.987
  177  gamma                 1         22   168     0     0     0    -0.07580    -0.26219    -0.60919     0.66753     0.00000
                                                                -0.130      -0.495      -0.839       0.987
  178  gamma                 1         22   168     0     0     0     0.05053    -0.06850    -0.18507     0.20371     0.00000
                                                                -0.130      -0.495      -0.839       0.987
 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   249.45845   249.45845     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00035    -0.00229  -196.23051   196.23051     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     0.00035     0.00229   -53.97518    53.97518     0.00000
    7  mu-                   1         13     3     4     0     0  -150.39396    -3.05956  -100.83962   181.09761     0.10566
    8  mu+                   1        -13     3     4     0     0   -12.18329   -22.84845     8.95154    27.39754     0.10566
    9  H_10                  1         25     3     4     0     0   162.57690    25.90572   145.11602   237.19404    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.384611D-08  0.547068D-08  0.249458D+03  0.249458D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.352414D-03 -0.229394D-02 -0.196231D+03  0.196231D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.150394D+03 -0.305956D+01 -0.100840D+03  0.181098D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.121833D+02 -0.228484D+02  0.895154D+01  0.273973D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.162577D+03  0.259057D+02  0.145116D+03  0.237194D+03  0.900000D+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     0.00035     0.00229   -53.97518    53.97518     0.00000
    3  mu-                   1         13     0     0     0     0  -150.39396    -3.05956  -100.83962   181.09761     0.10566
    4  mu+                   1        -13     0     0     0     0   -12.18329   -22.84845     8.95154    27.39754     0.10566
    5  H_10                  1         25     0     0     0     0   162.57690    25.90572   145.11602   237.19404    90.00000



                            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      0.00035      0.00229    -53.97518     53.97518      0.00000
    3  mu-                1        13    0           0           0   -150.39396     -3.05956   -100.83962    181.09761      0.10566
    4  mu+                1       -13    0           0           0    -12.18329    -22.84845      8.95154     27.39754      0.10566
    5  h0                 1        25    0           0           0    162.57690     25.90572    145.11602    237.19404     90.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.74724    499.66438    499.66382
 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   249.45845   249.45845     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00035    -0.00229  -196.23051   196.23051     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     0.00035     0.00229   -53.97518    53.97518     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -150.39396    -3.05956  -100.83962   181.09761     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -12.18329   -22.84845     8.95154    27.39754     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   162.57690    25.90572   145.11602   237.19404    90.00000
                                                                 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     0.00035     0.00229   -53.97518    53.97518     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0  -150.39396    -3.05956  -100.83962   181.09761     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -12.18329   -22.84845     8.95154    27.39754     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   162.57690    25.90572   145.11602   237.19404    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    45.38609    17.01555    -2.10524    48.75345     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   117.19081     8.89016   147.22125   188.44060     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   162.57690    25.90572   145.11602   237.19404    90.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    66.64848    18.35975    25.77649    83.42272    38.93357
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    95.92842     7.54597   119.33953   153.77132    12.02047
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    55.46668     2.17310     9.76935    56.79198     6.97239
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    11.18180    16.18665    16.00713    26.63074     8.11958
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29    95.24821     8.26968   117.98837   152.09439     8.41671
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    34    34     0.68022    -0.72371     1.35117     1.67693     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    30    51.97294     1.17840     8.25344    52.85579     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    31    31     3.49374     0.99470     1.51591     3.93620     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    32    32    -1.13879     0.48269     1.55934     1.99032     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    33    33    12.32060    15.70396    14.44779    24.64041     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    36    36    94.45992     8.83843   116.55618   150.36348     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    35    35     0.78829    -0.56876     1.43219     1.73091     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    37    37    51.97294     1.17840     8.25344    52.85579     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    37    37     3.49374     0.99470     1.51591     3.93620     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    37    37    -1.13879     0.48269     1.55934     1.99032     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    37    37    12.32060    15.70396    14.44779    24.64041     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    23     0    37    37     0.68022    -0.72371     1.35117     1.67693     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    37    37     0.78829    -0.56876     1.43219     1.73091     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    28     0    37    37    94.45992     8.83843   116.55618   150.36348     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    55   162.57690    25.90572   145.11602   237.19404    90.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B*~0)                2       -513    37     0    56    57    39.90002     1.29427     7.08554    40.89309     5.32480
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)-)          2     -10213    37     0    58    59    12.40647     0.33267     1.58590    12.58298     1.33617
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    37     0    60    61     1.21236     0.24973     0.29012     1.27850     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    37     0    62    63     0.36680     0.24479     0.11280     0.97586     0.86321
                                                                 0.000       0.000       0.000       0.000
   42  (a_2(1320)-)          2       -215    37     0    64    65     1.35666     0.55641     1.72755     2.65730     1.38805
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    37     0    66    68     0.30454     1.01118     1.63732     2.09937     0.78187
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    37     0     0     0     1.14028     2.00903     0.68784     2.41434     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    37     0    69    70     4.76333     5.65030     6.43883     9.82930     0.73580
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)+)          2        215    37     0    71    72     3.38320     4.65431     4.19927     7.24936     1.34562
                                                                 0.000       0.000       0.000       0.000
   47  (eta)                 2        221    37     0    73    75     0.61088     1.13615     1.81923     2.29637     0.54745
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    37     0     0     0     1.94172    -0.18387     1.80443     2.66074     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (a_0(1450)+)          2      10211    37     0    76    77     2.11891     0.60694     2.33880     3.37262     1.02293
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    37     0    78    79     1.76426    -0.15588     2.22590     2.84776     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    37     0    80    81     3.41883     0.67842     4.37705     5.62156     0.54283
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    37     0    82    83     2.51518     0.21912     2.77945     3.84197     0.81319
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    37     0    84    85     3.30326     0.14252     4.41226     5.57389     0.81754
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    37     0    86    88     3.10066     0.28302     3.47351     4.73095     0.78892
                                                                 0.000       0.000       0.000       0.000
   55  (B*0)                 2        513    37     0    89    90    78.96954     7.17659    98.12022   126.26806     5.32480
                                                                 0.000       0.000       0.000       0.000
   56  (B~0)                 2       -511    38     0    91    95    39.54132     1.30273     6.98074    40.51930     5.27920
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    38     0     0     0     0.35870    -0.00846     0.10480     0.37379     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    39     0    96    98     7.48413    -0.13276     1.20904     7.62239     0.78051
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    39     0     0     0     4.92233     0.46544     0.37686     4.96059     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    40     0     0     0     0.31482     0.12487     0.09120     0.35075     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    40     0     0     0     0.89754     0.12486     0.19892     0.92776     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    41     0     0     0     0.15463    -0.11642    -0.29254     0.37752     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    41     0    99   100     0.21217     0.36121     0.40534     0.59834     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    42     0   101   102     1.39375     0.51676     1.63393     2.48069     1.12894
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    42     0     0     0    -0.03709     0.03965     0.09362     0.17661     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    43     0     0     0     0.35561     0.56517     0.80379     1.05425     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    43     0     0     0    -0.15188     0.19695     0.21425     0.35671     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    43     0   103   104     0.10081     0.24906     0.61927     0.68841     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    45     0     0     0     1.62886     2.28781     2.75943     3.93970     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    45     0   105   106     3.13447     3.36249     3.67940     5.88960     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    46     0   107   109     1.15427     1.95318     1.14110     2.59789     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    46     0     0     0     2.22892     2.70114     3.05817     4.65147     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    47     0     0     0     0.64825     0.87457     1.20359     1.62288     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  e-                    1         11    47     0     0     0    -0.05168     0.24184     0.53812     0.59223     0.00051
                                                                 0.000       0.000       0.000       0.000
   75  e+                    1        -11    47     0     0     0     0.01432     0.01973     0.07752     0.08126     0.00051
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    49     0   110   111     1.43206     0.11645     1.21162     1.95757     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    49     0     0     0     0.68685     0.49048     1.12718     1.41505     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    50     0     0     0     1.19470    -0.12796     1.41290     1.85472     0.00000
                                                                 0.000      -0.000       0.000       0.000
   79  gamma                 1         22    50     0     0     0     0.56956    -0.02791     0.81300     0.99305     0.00000
                                                                 0.000      -0.000       0.000       0.000
   80  pi-                   1       -211    51     0     0     0     0.37435     0.18404     0.57131     0.72104     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    51     0   112   113     3.04448     0.49438     3.80574     4.90052     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    52     0     0     0     1.65941    -0.20768     1.90973     2.54231     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    52     0   114   115     0.85577     0.42680     0.86971     1.29966     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    53     0     0     0     1.05331    -0.23492     1.79501     2.09909     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    53     0     0     0     2.24996     0.37744     2.61725     3.47480     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    54     0     0     0     1.67203     0.08752     2.23795     2.79843     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    54     0     0     0     0.88671     0.02866     0.82563     1.21993     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    54     0   116   117     0.54192     0.16684     0.40993     0.71259     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (B0)                  2        511    55     0   118   120    78.96081     7.18260    98.11203   126.25467     5.27920
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    55     0     0     0     0.00873    -0.00602     0.00819     0.01340     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  (D*(2010)+)           2        413    56     0   121   122     8.31017     0.52136     2.03936     8.80510     2.01000
                                                                 1.368       0.045       0.241       1.401
   92  (rho(770)0)           2        113    56     0   123   124     9.90878     0.38485     1.46413    10.04713     0.68493
                                                                 1.368       0.045       0.241       1.401
   93  pi-                   1       -211    56     0     0     0     3.44675    -0.04101     0.56164     3.49523     0.13957
                                                                 1.368       0.045       0.241       1.401
   94  (K*(892)~0)           2       -313    56     0   125   126    12.68976     0.24835     1.94467    12.86907     0.85987
                                                                 1.368       0.045       0.241       1.401
   95  (K0)                  2        311    56     0   127   127     5.18587     0.18918     0.97094     5.30277     0.49767
                                                                 1.368       0.045       0.241       1.401
   96  pi+                   1        211    58     0     0     0     2.17701     0.10512     0.16248     2.19005     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    58     0     0     0     1.88095    -0.24255     0.35803     1.93506     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    58     0   128   129     3.42617     0.00467     0.68853     3.49728     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    63     0     0     0     0.00117    -0.00982     0.02405     0.02600     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    63     0     0     0     0.21100     0.37103     0.38129     0.57234     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    64     0     0     0     1.15426     0.77785     0.92829     1.67886     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    64     0     0     0     0.23949    -0.26109     0.70564     0.80183     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    68     0     0     0    -0.00750     0.01877     0.00149     0.02027     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    68     0     0     0     0.10830     0.23028     0.61778     0.66814     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    70     0     0     0     0.90311     0.93780     0.96961     1.62334     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    70     0     0     0     2.23136     2.42469     2.70978     4.26626     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    71     0   130   131     0.38637     0.67656     0.30008     0.84575     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    71     0   132   133     0.61757     1.10022     0.69653     1.44750     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    71     0   134   135     0.15034     0.17639     0.14449     0.30465     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    76     0     0     0     0.25366    -0.06911     0.50958     0.57340     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    76     0     0     0     1.17840     0.18556     0.70205     1.38417     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    81     0     0     0     0.95943     0.18380     1.29571     1.62270     0.00000
                                                                 0.002       0.000       0.002       0.003
  113  gamma                 1         22    81     0     0     0     2.08504     0.31058     2.51003     3.27782     0.00000
                                                                 0.002       0.000       0.002       0.003
  114  gamma                 1         22    83     0     0     0     0.72872     0.30710     0.69727     1.05429     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    83     0     0     0     0.12705     0.11970     0.17245     0.24537     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    88     0     0     0     0.30198     0.13002     0.30380     0.44765     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    88     0     0     0     0.23994     0.03683     0.10614     0.26494     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  nu_mu                 1         14    89     0     0     0     7.65865     1.26322     8.26273    11.33681     0.00000
                                                                 0.132       0.012       0.164       0.211
  119  mu+                   1        -13    89     0     0     0    32.32682     3.93513    41.39030    52.66571     0.10566
                                                                 0.132       0.012       0.164       0.211
  120  (D*(2010)-)           2       -413    89     0   136   137    38.97534     1.98425    48.45900    62.25214     2.01000
                                                                 0.132       0.012       0.164       0.211
  121  (D0)                  2        421    91     0   138   141     7.67735     0.44460     1.87220     8.13147     1.86450
                                                                 1.368       0.045       0.241       1.401
  122  pi+                   1        211    91     0     0     0     0.63282     0.07676     0.16716     0.67363     0.13957
                                                                 1.368       0.045       0.241       1.401
  123  pi+                   1        211    92     0     0     0     9.36765     0.43500     1.37842     9.47954     0.13957
                                                                 1.368       0.045       0.241       1.401
  124  pi-                   1       -211    92     0     0     0     0.54112    -0.05015     0.08570     0.56759     0.13957
                                                                 1.368       0.045       0.241       1.401
  125  K-                    1       -321    94     0     0     0    10.57096    -0.00586     1.58754    10.70090     0.49360
                                                                 1.368       0.045       0.241       1.401
  126  pi+                   1        211    94     0     0     0     2.11880     0.25421     0.35713     2.16817     0.13957
                                                                 1.368       0.045       0.241       1.401
  127  (KS0)                 2        310    95     0   142   143     5.18587     0.18918     0.97094     5.30277     0.49767
                                                                 1.368       0.045       0.241       1.401
  128  gamma                 1         22    98     0     0     0     2.32313    -0.02394     0.40857     2.35890     0.00000
                                                                 0.002       0.000       0.000       0.002
  129  gamma                 1         22    98     0     0     0     1.10305     0.02861     0.27996     1.13838     0.00000
                                                                 0.002       0.000       0.000       0.002
  130  gamma                 1         22   107     0     0     0     0.23691     0.27954     0.14470     0.39396     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22   107     0     0     0     0.14946     0.39702     0.15538     0.45178     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   108     0     0     0     0.23814     0.55217     0.35882     0.70025     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22   108     0     0     0     0.37943     0.54805     0.33771     0.74724     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22   109     0     0     0     0.16509     0.10664     0.09884     0.21999     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   109     0     0     0    -0.01476     0.06975     0.04565     0.08466     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  (D~0)                 2       -421   120     0   144   147    36.60939     1.88467    45.47815    58.44260     1.86450
                                                                 0.132       0.012       0.164       0.211
  137  pi-                   1       -211   120     0     0     0     2.36595     0.09958     2.98085     3.80954     0.13957
                                                                 0.132       0.012       0.164       0.211
  138  (K~0)                 2       -311   121     0   148   148     2.60643     0.65427     0.96410     2.89805     0.49767
                                                                 1.880       0.075       0.366       1.944
  139  pi+                   1        211   121     0     0     0     3.31125    -0.11111     0.38663     3.33852     0.13957
                                                                 1.880       0.075       0.366       1.944
  140  pi-                   1       -211   121     0     0     0     1.04837     0.00027     0.12897     1.06546     0.13957
                                                                 1.880       0.075       0.366       1.944
  141  (pi0)                 2        111   121     0   149   150     0.71129    -0.09883     0.39250     0.82944     0.13498
                                                                 1.880       0.075       0.366       1.944
  142  pi-                   1       -211   127     0     0     0     4.63753     0.13756     0.80583     4.71110     0.13957
                                                               183.484       6.689      34.339     187.624
  143  pi+                   1        211   127     0     0     0     0.54834     0.05162     0.16511     0.59167     0.13957
                                                               183.484       6.689      34.339     187.624
  144  K+                    1        321   136     0     0     0    14.24428     0.71929    18.05087    23.01075     0.49360
                                                                 0.797       0.046       0.990       1.273
  145  pi-                   1       -211   136     0     0     0    10.42548     0.33713    12.54574    16.31623     0.13957
                                                                 0.797       0.046       0.990       1.273
  146  (pi0)                 2        111   136     0   151   152     6.43428     0.07326     7.76608    10.08640     0.13498
                                                                 0.797       0.046       0.990       1.273
  147  (pi0)                 2        111   136     0   153   154     5.50535     0.75499     7.11545     9.02922     0.13498
                                                                 0.797       0.046       0.990       1.273
  148  KL0                   1        130   138     0     0     0     2.60643     0.65427     0.96410     2.89805     0.49767
                                                                 1.880       0.075       0.366       1.944
  149  gamma                 1         22   141     0     0     0     0.52963    -0.08444     0.22388     0.58117     0.00000
                                                                 1.880       0.075       0.366       1.944
  150  gamma                 1         22   141     0     0     0     0.18166    -0.01440     0.16861     0.24827     0.00000
                                                                 1.880       0.075       0.366       1.944
  151  gamma                 1         22   146     0     0     0     4.03745    -0.00124     4.80145     6.27335     0.00000
                                                                 0.799       0.046       0.993       1.276
  152  gamma                 1         22   146     0     0     0     2.39682     0.07451     2.96463     3.81305     0.00000
                                                                 0.799       0.046       0.993       1.276
  153  gamma                 1         22   147     0     0     0     0.85351     0.12327     1.18443     1.46511     0.00000
                                                                 0.797       0.046       0.990       1.273
  154  gamma                 1         22   147     0     0     0     4.65184     0.63172     5.93102     7.56411     0.00000
                                                                 0.797       0.046       0.990       1.273
 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    -3.26429    12.53936   226.51795   226.88824     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.50054   247.50054     0.00000
    5  gamma                 1         22     1     2     0     0     3.26429   -12.53936    20.56980    24.31065     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   -63.81679    42.97475   -18.49789    79.13025     0.10566
    8  mu+                   1        -13     3     4     0     0   -68.74993   126.76598    71.19137   160.82410     0.10566
    9  H_10                  1         25     3     4     0     0   129.30243  -157.20138   -73.67607   234.43454    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.326429D+01  0.125394D+02  0.226518D+03  0.226888D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.177636D-14 -0.532907D-14 -0.247501D+03  0.247501D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.638168D+02  0.429748D+02 -0.184979D+02  0.791302D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.687499D+02  0.126766D+03  0.711914D+02  0.160824D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.129302D+03 -0.157201D+03 -0.736761D+02  0.234435D+03  0.900000D+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     3.26429   -12.53936    20.56980    24.31065     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   -63.81679    42.97475   -18.49789    79.13025     0.10566
    4  mu+                   1        -13     0     0     0     0   -68.74993   126.76598    71.19137   160.82410     0.10566
    5  H_10                  1         25     0     0     0     0   129.30243  -157.20138   -73.67607   234.43454    90.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      3.26429    -12.53936     20.56980     24.31065      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    -63.81679     42.97475    -18.49789     79.13025      0.10566
    4  mu+                1       -13    0           0           0    -68.74993    126.76598     71.19137    160.82410      0.10566
    5  h0                 1        25    0           0           0    129.30243   -157.20138    -73.67607    234.43454     90.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.41279    498.69953    498.69936
 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    -3.26429    12.53936   226.51795   226.88824     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.50054   247.50054     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     3.26429   -12.53936    20.56980    24.31065     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   -63.81679    42.97475   -18.49789    79.13025     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -68.74993   126.76598    71.19137   160.82410     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   129.30243  -157.20138   -73.67607   234.43454    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     3.26429   -12.53936    20.56980    24.31065     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   -63.81679    42.97475   -18.49789    79.13025     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -68.74993   126.76598    71.19137   160.82410     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   129.30243  -157.20138   -73.67607   234.43454    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    34.40774   -33.39420   -12.98818    58.42671    30.75584
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    94.89469  -123.80718   -60.68788   176.00784    54.42903
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21    23.46910   -35.85463    -2.38432    42.92189     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21    10.93864     2.46043   -10.60386    15.50482     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    30    30    -4.39953   -23.53425    -6.24196    24.74445     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    30    30    99.29422  -100.27293   -54.44593   151.26338     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    34.40774   -33.39420   -12.98818    58.42671    30.75584
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25    21.97284   -32.96127    -2.53309    40.04282     5.26879
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    27    12.43490    -0.43293   -10.45510    18.38388     8.59325
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    29    18.70172   -29.96756    -1.55119    35.50116     3.18079
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    39    39     3.27113    -2.99371    -0.98190     4.54166     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    37    37     7.86472     3.73975    -7.15593    11.37088     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    38    38     4.57018    -4.17268    -3.29917     7.01301     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    24     0    41    41     6.11214    -8.24777     0.66163    10.29911     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    40    40    12.58958   -21.71979    -2.21281    25.20205     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    19    20    31    32    94.89469  -123.80718   -60.68788   176.00784    54.42903
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    30     0    33    34    16.41498   -44.54383   -17.65204    56.44163    24.90901
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    30     0    42    42    78.47971   -79.26335   -43.03584   119.56621     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    31     0    45    45    14.88123   -10.49095    -1.03840    18.24001     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    35    36     1.53375   -34.05288   -16.61365    38.20162     4.62596
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    34     0    43    43    -0.89089    -2.88366    -0.60610     3.07840     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    44    44     2.42464   -31.16922   -16.00754    35.12322     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    26     0    46    46     7.86472     3.73975    -7.15593    11.37088     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    27     0    46    46     4.57018    -4.17268    -3.29917     7.01301     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    25     0    46    46     3.27113    -2.99371    -0.98190     4.54166     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    29     0    46    46    12.58958   -21.71979    -2.21281    25.20205     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    28     0    46    46     6.11214    -8.24777     0.66163    10.29911     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (c~)                  2         -4    32     0    58    58    78.47971   -79.26335   -43.03584   119.56621     1.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    58    58    -0.89089    -2.88366    -0.60610     3.07840     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    58    58     2.42464   -31.16922   -16.00754    35.12322     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (d)                   2          1    33     0    58    58    14.88123   -10.49095    -1.03840    18.24001     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    37    41    47    57    34.40774   -33.39420   -12.98818    58.42671    30.75584
                                                                 0.000       0.000       0.000       0.000
   47  (D_1(2420)+)          2      10413    46     0    72    73     6.64104     2.69311    -5.96181     9.64567     2.47781
                                                                 0.000       0.000       0.000       0.000
   48  (K*_2(1430)0)         2        315    46     0    74    75     2.04568    -1.94187    -1.11861     3.32269     1.35400
                                                                 0.000       0.000       0.000       0.000
   49  K-                    1       -321    46     0     0     0     1.31993    -0.18309    -1.17002     1.84074     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)+)            2        323    46     0    76    77     1.00189    -0.34161    -0.92247     1.61960     0.80726
                                                                 0.000       0.000       0.000       0.000
   51  (K~0)                 2       -311    46     0    78    78     1.19262    -1.05653    -0.37659     1.71116     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (K0)                  2        311    46     0    79    79     1.63880    -1.37959    -0.88371     2.37014     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1380))           2      10333    46     0    80    81     3.79575    -5.53040    -0.68493     6.88653     1.40078
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)-)            2       -323    46     0    82    83     3.61014    -6.24886    -1.20746     7.36575     0.84555
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    46     0    84    85     2.85711    -4.00680     0.60718     5.02405     0.80925
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    46     0     0     0     3.26250    -4.34902    -0.81621     5.49942     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)+)            2        323    46     0    86    87     7.04229   -11.04954    -0.45356    13.14096     0.89038
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    42    45    59    71    94.89469  -123.80718   -60.68788   176.00784    54.42903
                                                                 0.000       0.000       0.000       0.000
   59  (D*(2010)-)           2       -413    58     0    88    89    64.86413   -65.43502   -35.44191    98.73838     2.01000
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)~0)         2     -10313    58     0    90    91    10.69608   -10.70768    -5.73500    16.23633     1.29142
                                                                 0.000       0.000       0.000       0.000
   61  (Sigma~0)             2      -3212    58     0    92    93     0.61949    -3.14926    -1.68760     3.81730     1.19255
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    58     0    94    95     0.31894    -0.55086     0.07181     0.65464     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  n0                    1       2112    58     0     0     0     1.03566    -1.71180    -1.27100     2.54972     0.93957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    58     0    96    97     0.60267    -2.54274    -1.37020     3.07685     0.87228
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    58     0    98    99     0.65001    -5.95558    -2.51144     6.53094     0.67402
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    58     0   100   101    -0.10555    -7.22202    -3.05261     7.87185     0.69205
                                                                 0.000       0.000       0.000       0.000
   67  (Delta~--)            2      -2224    58     0   102   103     0.69620    -5.25230    -2.98270     6.20052     1.21601
                                                                 0.000       0.000       0.000       0.000
   68  (a_2(1320)0)          2        115    58     0   104   105     0.85831    -7.11429    -3.49538     8.08009     1.31164
                                                                 0.000       0.000       0.000       0.000
   69  (Delta++)             2       2224    58     0   106   107     0.93198    -4.01453    -2.65762     5.05014     1.20662
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)-)            2       -323    58     0   108   109     6.85670    -4.79508     0.13210     8.41333     0.87150
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)0)            2        313    58     0   110   111     6.87009    -5.35601    -0.68633     8.78774     0.93185
                                                                 0.000       0.000       0.000       0.000
   72  (D*(2010)+)           2        413    47     0   112   113     4.93430     1.93065    -4.89977     7.49150     2.01000
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    47     0   114   115     1.70674     0.76246    -1.06203     2.15417     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  K+                    1        321    48     0     0     0     1.41910    -0.72214    -0.53234     1.74996     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    48     0   116   117     0.62657    -1.21973    -0.58627     1.57273     0.49942
                                                                 0.000       0.000       0.000       0.000
   76  (K0)                  2        311    50     0   118   118     0.61263    -0.08840    -0.78240     1.11488     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    50     0     0     0     0.38926    -0.25321    -0.14007     0.50472     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (KS0)                 2        310    51     0   119   120     1.19262    -1.05653    -0.37659     1.71116     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  KL0                   1        130    52     0     0     0     1.63880    -1.37959    -0.88371     2.37014     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)-)            2       -323    53     0   121   122     2.46693    -3.84481    -0.39456     4.66507     0.85955
                                                                 0.000       0.000       0.000       0.000
   81  K+                    1        321    53     0     0     0     1.32882    -1.68558    -0.29036     2.22146     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  (K~0)                 2       -311    54     0   123   123     2.81861    -5.09842    -1.16434     5.96170     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    54     0     0     0     0.79153    -1.15044    -0.04312     1.40405     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    55     0     0     0     0.53668    -0.57201    -0.14300     0.80941     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    55     0   124   125     2.32043    -3.43480     0.75018     4.21465     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (K0)                  2        311    57     0   126   126     6.72088   -10.61549    -0.39775    12.58033     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    57     0     0     0     0.32141    -0.43406    -0.05581     0.56063     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (D~0)                 2       -421    59     0   127   128    59.43914   -59.96111   -32.44306    90.46753     1.86450
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    59     0     0     0     5.42499    -5.47391    -2.99885     8.27084     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (K*(892)-)            2       -323    60     0   129   130     8.81726    -8.48083    -4.46225    13.05385     0.90707
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    60     0     0     0     1.87882    -2.22685    -1.27275     3.18248     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (Lambda~0)            2      -3122    61     0   131   132     0.52041    -2.96729    -1.53783     3.56165     1.11568
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    61     0     0     0     0.09908    -0.18197    -0.14977     0.25566     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    62     0     0     0     0.30741    -0.49906     0.09989     0.59459     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  gamma                 1         22    62     0     0     0     0.01153    -0.05180    -0.02809     0.06004     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  pi+                   1        211    64     0     0     0     0.37566    -1.26955    -0.23734     1.35229     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    64     0   133   134     0.22700    -1.27319    -1.13286     1.72457     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    65     0     0     0     0.52846    -2.13523    -0.91754     2.38743     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    65     0   135   136     0.12155    -3.82035    -1.59390     4.14350     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    66     0     0     0     0.15628    -2.25061    -1.19299     2.55585     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    66     0   137   138    -0.26184    -4.97141    -1.85962     5.31600     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  p~-                   1      -2212    67     0     0     0     0.59441    -3.43427    -2.01421     4.13339     0.93827
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    67     0     0     0     0.10179    -1.81803    -0.96849     2.06713     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)+)           2        213    68     0   139   140     0.83061    -4.79317    -2.02684     5.32973     0.79600
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    68     0     0     0     0.02770    -2.32113    -1.46854     2.75036     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  p+                    1       2212    69     0     0     0     0.85546    -2.96927    -2.12955     3.86829     0.93827
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    69     0     0     0     0.07652    -1.04526    -0.52808     1.18185     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (K~0)                 2       -311    70     0   141   141     4.89361    -3.71607    -0.00424     6.16476     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    70     0     0     0     1.96309    -1.07901     0.13634     2.24857     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  K+                    1        321    71     0     0     0     2.17798    -1.74649    -0.35217     2.85683     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    71     0     0     0     4.69210    -3.60952    -0.33416     5.93091     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (D0)                  2        421    72     0   142   144     4.59303     1.78234    -4.50584     6.93193     1.86450
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    72     0     0     0     0.34127     0.14831    -0.39393     0.55957     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    73     0     0     0     1.40076     0.57686    -0.82571     1.72531     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  gamma                 1         22    73     0     0     0     0.30598     0.18559    -0.23633     0.42886     0.00000
                                                                 0.000       0.000      -0.000       0.000
  116  pi-                   1       -211    75     0     0     0     0.29408    -0.27659    -0.30592     0.52541     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    75     0   145   146     0.33249    -0.94314    -0.28035     1.04732     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  KL0                   1        130    76     0     0     0     0.61263    -0.08840    -0.78240     1.11488     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    78     0     0     0     0.72886    -0.52712    -0.02131     0.91050     0.13957
                                                                68.855     -60.998     -21.742      98.793
  120  pi-                   1       -211    78     0     0     0     0.46376    -0.52941    -0.35528     0.80066     0.13957
                                                                68.855     -60.998     -21.742      98.793
  121  (K~0)                 2       -311    80     0   147   147     1.50263    -1.96371    -0.08124     2.52356     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    80     0     0     0     0.96430    -1.88110    -0.31333     2.14151     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (KS0)                 2        310    82     0   148   149     2.81861    -5.09842    -1.16434     5.96170     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    85     0     0     0     1.55647    -2.38510     0.55898     2.90237     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  gamma                 1         22    85     0     0     0     0.76397    -1.04969     0.19120     1.31227     0.00000
                                                                 0.000      -0.000       0.000       0.000
  126  KL0                   1        130    86     0     0     0     6.72088   -10.61549    -0.39775    12.58033     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  K+                    1        321    88     0     0     0     8.05808    -8.30040    -4.91059    12.57723     0.49360
                                                                 3.982      -4.017      -2.173       6.060
  128  pi-                   1       -211    88     0     0     0    51.38106   -51.66072   -27.53248    77.89030     0.13957
                                                                 3.982      -4.017      -2.173       6.060
  129  K-                    1       -321    90     0     0     0     3.85645    -3.46437    -1.73803     5.48985     0.49360
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    90     0   150   151     4.96082    -5.01646    -2.72423     7.56400     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  p~-                   1      -2212    92     0     0     0     0.51340    -2.75023    -1.45804     3.29144     0.93827
                                                                24.707    -140.877     -73.011     169.095
  132  pi+                   1        211    92     0     0     0     0.00701    -0.21706    -0.07980     0.27021     0.13957
                                                                24.707    -140.877     -73.011     169.095
  133  gamma                 1         22    97     0     0     0     0.09893    -0.52433    -0.55631     0.77084     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  134  gamma                 1         22    97     0     0     0     0.12807    -0.74885    -0.57655     0.95373     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  135  gamma                 1         22    99     0     0     0     0.12093    -2.23042    -0.88344     2.40206     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  136  gamma                 1         22    99     0     0     0     0.00062    -1.58993    -0.71047     1.74145     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  137  gamma                 1         22   101     0     0     0    -0.11988    -1.20708    -0.43811     1.28971     0.00000
                                                                -0.000      -0.003      -0.001       0.003
  138  gamma                 1         22   101     0     0     0    -0.14195    -3.76432    -1.42151     4.02629     0.00000
                                                                -0.000      -0.003      -0.001       0.003
  139  pi+                   1        211   104     0     0     0     0.91957    -3.78723    -1.46213     4.16485     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111   104     0   152   153    -0.08896    -1.00594    -0.56471     1.16488     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (KS0)                 2        310   108     0   154   155     4.89361    -3.71607    -0.00424     6.16476     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  mu+                   1        -13   112     0     0     0     0.93230     0.34408    -0.78908     1.27334     0.10566
                                                                 0.049       0.019      -0.048       0.074
  143  nu_mu                 1         14   112     0     0     0     0.16113    -0.16708    -0.54036     0.58811     0.00000
                                                                 0.049       0.019      -0.048       0.074
  144  (K*(892)-)            2       -323   112     0   156   157     3.49960     1.60534    -3.17640     5.07048     0.89218
                                                                 0.049       0.019      -0.048       0.074
  145  gamma                 1         22   117     0     0     0     0.09310    -0.42692    -0.08109     0.44441     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  146  gamma                 1         22   117     0     0     0     0.23939    -0.51622    -0.19926     0.60291     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  147  KL0                   1        130   121     0     0     0     1.50263    -1.96371    -0.08124     2.52356     0.49767
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211   123     0     0     0     0.26405    -0.43856    -0.12359     0.54481     0.13957
                                                                45.791     -82.828     -18.916      96.853
  149  pi-                   1       -211   123     0     0     0     2.55457    -4.65986    -1.04075     5.41689     0.13957
                                                                45.791     -82.828     -18.916      96.853
  150  gamma                 1         22   130     0     0     0     1.02941    -1.10692    -0.61613     1.63235     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  151  gamma                 1         22   130     0     0     0     3.93141    -3.90954    -2.10810     5.93165     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  152  gamma                 1         22   140     0     0     0    -0.08557    -0.93281    -0.47878     1.05200     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   140     0     0     0    -0.00339    -0.07313    -0.08593     0.11289     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  (pi0)                 2        111   141     0   158   159     4.00029    -3.19227     0.03276     5.11979     0.13498
                                                               247.270    -187.769      -0.214     311.500
  155  (pi0)                 2        111   141     0   160   161     0.89332    -0.52380    -0.03700     1.04497     0.13498
                                                               247.270    -187.769      -0.214     311.500
  156  K-                    1       -321   144     0     0     0     2.34691     1.13980    -2.50841     3.65279     0.49360
                                                                 0.049       0.019      -0.048       0.074
  157  (pi0)                 2        111   144     0   162   163     1.15269     0.46553    -0.66799     1.41769     0.13498
                                                                 0.049       0.019      -0.048       0.074
  158  gamma                 1         22   154     0     0     0     0.06139    -0.02935     0.00082     0.06805     0.00000
                                                               247.270    -187.770      -0.214     311.500
  159  gamma                 1         22   154     0     0     0     3.93890    -3.16293     0.03194     5.05174     0.00000
                                                               247.270    -187.770      -0.214     311.500
  160  gamma                 1         22   155     0     0     0     0.01763    -0.03524     0.01149     0.04105     0.00000
                                                               247.270    -187.769      -0.214     311.500
  161  gamma                 1         22   155     0     0     0     0.87569    -0.48855    -0.04849     1.00393     0.00000
                                                               247.270    -187.769      -0.214     311.500
  162  gamma                 1         22   157     0     0     0     0.13491     0.01769    -0.04620     0.14370     0.00000
                                                                 0.050       0.019      -0.048       0.075
  163  gamma                 1         22   157     0     0     0     1.01778     0.44785    -0.62179     1.27399     0.00000
                                                                 0.050       0.019      -0.048       0.075
 on entry to user_fragment call;   ncount=          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00001   246.85651   246.85651     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.52457   249.52457     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00001     3.02759     3.02759     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   -89.24352   -45.87901    -2.12577   100.36842     0.10566
    8  mu+                   1        -13     3     4     0     0   -75.06105  -111.19778   -55.90948   145.34438     0.10566
    9  H_10                  1         25     3     4     0     0   164.30458   157.07678    55.36719   250.66838    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.455072D-05 -0.116412D-04  0.246857D+03  0.246857D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.614099D-19 -0.158395D-18 -0.249525D+03  0.249525D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.892435D+02 -0.458790D+02 -0.212577D+01  0.100368D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.750610D+02 -0.111198D+03 -0.559095D+02  0.145344D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.164305D+03  0.157077D+03  0.553672D+02  0.250668D+03  0.900000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00001     3.02759     3.02759     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   -89.24352   -45.87901    -2.12577   100.36842     0.10566
    4  mu+                   1        -13     0     0     0     0   -75.06105  -111.19778   -55.90948   145.34438     0.10566
    5  H_10                  1         25     0     0     0     0   164.30458   157.07678    55.36719   250.66838    90.00000



                            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      3.02759      3.02759      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    -89.24352    -45.87901     -2.12577    100.36842      0.10566
    4  mu+                1       -13    0           0           0    -75.06105   -111.19778    -55.90948    145.34438      0.10566
    5  h0                 1        25    0           0           0    164.30458    157.07678     55.36719    250.66838     90.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.35952    499.40877    499.40864
  pytaud itau,orig,forig,n_ini=           56           0          24          18



                            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      3.02759      3.02759      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    -89.24352    -45.87901     -2.12577    100.36842      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -75.06105   -111.19778    -55.90948    145.34438      0.10566
    5  (h0)              11        25    0          11          12    164.30458    157.07678     55.36719    250.66838     90.00000
    6  (CMshower)        11        94    3           7           8   -164.30457   -157.07679    -58.03525    245.71280     73.05874
    7  mu-                1        13    6           0          22    -89.24351    -45.87900     -2.12577    100.36841      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -75.06106   -111.19779    -55.90948    145.34439      0.10879
    9  mu+                1       -13    8           0           0    -75.04154   -111.16961    -55.89522    145.30727      0.10566
   10  gamma              1        22    8           0           0     -0.01952     -0.02818     -0.01426      0.03713      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14     33.56266     68.65677    -14.60584     77.95239      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15    130.74192     88.42001     69.97303    172.71599      4.80000
   13  (CMshower)        11        94   11          14          15    164.30458    157.07678     55.36719    250.66838     90.00000
   14  (b)               13         5   13   2  11   0   0  11   0     32.29520     66.02365    -14.02566     74.97907      4.80000
   15  (bbar)            14        -5   13   0  12  16   3  12  17    132.00937     91.05314     69.39285    175.68931     18.28160
   16  (bbar)            13        -5   15   0  15   0   2  17   0     82.53919     62.22946     52.24672    115.92232      4.80000
   17  (g)               13        21   15   2  16   0   2  15   0     49.47018     28.82368     17.14612     59.76699      0.00000
   18  (b)           A   12         5   14          21          21     32.29520     66.02365    -14.02566     74.97907      4.80000
   19  (g)           I   12        21   17          21          21     49.47018     28.82368     17.14612     59.76699      0.00000
   20  (bbar)        V   11        -5   16          21          21     82.53919     62.22946     52.24672    115.92232      4.80000
   21  (string)          11        92   18          22          28    164.30458    157.07678     55.36719    250.66838     90.00000
   22  (B*-)             11      -523   21          29          30     31.06533     63.01254    -13.42096     71.72246      5.32480
   23  (rho+)            11       213   21          31          32      0.82264      1.68479     -0.33563      2.05648      0.77539
   24  (rho-)            11      -213   21          33          34      2.66914      2.85212      1.18650      4.15179      0.75543
   25  (rho0)            11       113   21          35          36     12.39946      6.86396      3.38341     14.61004      1.07013
   26  (omega)           11       223   21          37          38     22.14236     13.11328      7.50562     26.81778      0.78551
   27  (K_1+)            11     10323   21          39          40      9.59482      5.94358      3.99800     12.04300      1.28963
   28  (B*_0s0)          11     10531   21          41          42     85.61083     63.60652     53.05024    119.26683      5.93685
   29  (B-)              11      -521   22          43          45     30.86716     62.59014    -13.28731     71.23711      5.27890
   30  gamma              1        22   22           0           0      0.19817      0.42240     -0.13364      0.48534      0.00000
   31  pi+                1       211   23           0           0      0.17900      0.13067      0.14823      0.30095      0.13957
   32  (pi0)             11       111   23          46          47      0.64363      1.55412     -0.48386      1.75553      0.13498
   33  pi-                1      -211   24           0           0      1.33619      1.44164      0.96401      2.19375      0.13957
   34  (pi0)             11       111   24          48          49      1.33295      1.41047      0.22249      1.95803      0.13498
   35  pi-                1      -211   25           0           0      9.32638      4.86486      2.87952     10.90685      0.13957
   36  pi+                1       211   25           0           0      3.07308      1.99911      0.50389      3.70319      0.13957
   37  gamma              1        22   26           0           0     15.81338      9.10660      5.58572     19.08385      0.00000
   38  (pi0)             11       111   26          50          51      6.32898      4.00668      1.91990      7.73393      0.13498
   39  (K0)              11       311   27          52          52      3.52954      2.27130      1.59928      4.51905      0.49767
   40  (rho+)            11       213   27          53          54      6.06528      3.67228      2.39872      7.52395      0.76334
   41  (B0)              11       511   28          55          57     76.97269     57.01492     48.06827    107.30295      5.27920
   42  (Kbar0)           11      -311   28          58          58      8.63814      6.59160      4.98197     11.96388      0.49767
   43  (D0)              11       421   29          59          63     18.22929     40.24425     -9.20817     45.16828      1.86450
   44  (rho-)            11      -213   29          64          65      2.28797      4.31102     -0.48474      4.96635      0.78100
   45  (pi0)             11       111   29          66          67     10.34990     18.03487     -3.59440     21.10249      0.13498
   46  gamma              1        22   32           0           0      0.25666      0.66616     -0.27242      0.76411      0.00000
   47  gamma              1        22   32           0           0      0.38697      0.88796     -0.21144      0.99143      0.00000
   48  gamma              1        22   34           0           0      0.69313      0.82722      0.10457      1.08428      0.00000
   49  gamma              1        22   34           0           0      0.63981      0.58326      0.11792      0.87376      0.00000
   50  gamma              1        22   38           0           0      3.95423      2.57878      1.22361      4.87681      0.00000
   51  gamma              1        22   38           0           0      2.37475      1.42790      0.69629      2.85712      0.00000
   52  K_L0               1       130   39           0           0      3.52954      2.27130      1.59928      4.51905      0.49767
   53  pi+                1       211   40           0           0      0.26923      0.23459      0.05198      0.38691      0.13957
   54  (pi0)             11       111   40          68          69      5.79605      3.43768      2.34674      7.13704      0.13498
   55  nu_tau             1        16   41           0           0      4.51005      3.92933      3.17521      6.77216      0.00000
   56  tau+               1       -15   41           0           0      0.00000     -0.00000      0.80533      1.95097      1.77700
   57  D*-                1      -413   41           0           0     25.50927     20.11453     16.53133     36.50537      2.01000
   58  K_L0               1       130   42           0           0      8.63814      6.59160      4.98197     11.96388      0.49767
   59  Kbar0              1      -311   43           0           0      7.29240     16.89684     -3.85546     18.80943      0.49767
   60  pi+                1       211   43           0           0      2.51387      5.42190     -1.26532      6.11041      0.13957
   61  pi+                1       211   43           0           0      2.76764      6.37183     -1.36973      7.08207      0.13957
   62  pi-                1      -211   43           0           0      3.60822      7.50266     -1.44981      8.45166      0.13957
   63  pi-                1      -211   43           0           0      2.04715      4.05101     -1.26785      4.71471      0.13957
   64  pi-                1      -211   44           0           0      0.60042      1.85107     -0.30538      1.97477      0.13957
   65  pi0                1       111   44           0           0      1.68755      2.45994     -0.17936      2.99158      0.13498
   66  gamma              1        22   45           0           0      0.86713      1.44224     -0.27712      1.70551      0.00000
   67  gamma              1        22   45           0           0      9.48278     16.59263     -3.31728     19.39698      0.00000
   68  gamma              1        22   54           0           0      2.16869      1.31767      0.82070      2.66703      0.00000
   69  gamma              1        22   54           0           0      3.62736      2.12001      1.52604      4.47001      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -46.95336    -32.97105    -27.19689    437.33432    432.70073
  do_dexay jtau,jorig,jforig,nhep=           56           0          24           7
  i,idhep(i),spinlh(3,i)=           56         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          18



                  Event listing (HEP format with vertices)            Event:       18

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00001   246.85651   246.85651     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.52457   249.52457     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00001     3.02759     3.02759     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   -89.24352   -45.87901    -2.12577   100.36842     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -75.06105  -111.19778   -55.90948   145.34438     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   164.30458   157.07678    55.36719   250.66838    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00001     3.02759     3.02759     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   -89.24352   -45.87901    -2.12577   100.36842     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -75.06105  -111.19778   -55.90948   145.34438     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   164.30458   157.07678    55.36719   250.66838    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -164.30457  -157.07679   -58.03525   245.71280    73.05874
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -89.24351   -45.87900    -2.12577   100.36841     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -75.06106  -111.19779   -55.90948   145.34439     0.10879
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -75.04154  -111.16961   -55.89522   145.30727     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.01952    -0.02818    -0.01426     0.03713     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    33.56266    68.65677   -14.60584    77.95239     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   130.74192    88.42001    69.97303   172.71599     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   164.30458   157.07678    55.36719   250.66838    90.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    27    27    32.29520    66.02365   -14.02566    74.97907     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26   132.00937    91.05314    69.39285   175.68931    18.28160
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    29    29    82.53919    62.22946    52.24672   115.92232     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    28    28    49.47018    28.82368    17.14612    59.76699     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    23     0    30    30    32.29520    66.02365   -14.02566    74.97907     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    30    30    49.47018    28.82368    17.14612    59.76699     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    25     0    30    30    82.53919    62.22946    52.24672   115.92232     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         92    27    29    31    37   164.30458   157.07678    55.36719   250.66838    90.00000
                                                                 0.000       0.000       0.000       0.000
   31  (B*-)                 2       -523    30     0    38    39    31.06533    63.01254   -13.42096    71.72246     5.32480
                                                                 0.000       0.000       0.000       0.000
   32  (rho(770)+)           2        213    30     0    40    41     0.82264     1.68479    -0.33563     2.05648     0.77539
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)-)           2       -213    30     0    42    43     2.66914     2.85212     1.18650     4.15179     0.75543
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)0)           2        113    30     0    44    45    12.39946     6.86396     3.38341    14.61004     1.07013
                                                                 0.000       0.000       0.000       0.000
   35  (omega(782))          2        223    30     0    46    47    22.14236    13.11328     7.50562    26.81778     0.78551
                                                                 0.000       0.000       0.000       0.000
   36  (K_1(1270)+)          2      10323    30     0    48    49     9.59482     5.94358     3.99800    12.04300     1.28963
                                                                 0.000       0.000       0.000       0.000
   37  (B*_s00)              2      10531    30     0    50    51    85.61083    63.60652    53.05024   119.26683     5.93685
                                                                 0.000       0.000       0.000       0.000
   38  (B-)                  2       -521    31     0    52    54    30.86716    62.59014   -13.28731    71.23711     5.27890
                                                                 0.000       0.000       0.000       0.000
   39  gamma                 1         22    31     0     0     0     0.19817     0.42240    -0.13364     0.48534     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    32     0     0     0     0.17900     0.13067     0.14823     0.30095     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    32     0    55    56     0.64363     1.55412    -0.48386     1.75553     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    33     0     0     0     1.33619     1.44164     0.96401     2.19375     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    33     0    57    58     1.33295     1.41047     0.22249     1.95803     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    34     0     0     0     9.32638     4.86486     2.87952    10.90685     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    34     0     0     0     3.07308     1.99911     0.50389     3.70319     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    35     0     0     0    15.81338     9.10660     5.58572    19.08385     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    35     0    59    60     6.32898     4.00668     1.91990     7.73393     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (K0)                  2        311    36     0    61    61     3.52954     2.27130     1.59928     4.51905     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    36     0    62    63     6.06528     3.67228     2.39872     7.52395     0.76334
                                                                 0.000       0.000       0.000       0.000
   50  (B0)                  2        511    37     0    64    66    76.97269    57.01492    48.06827   107.30295     5.27920
                                                                 0.000       0.000       0.000       0.000
   51  (K~0)                 2       -311    37     0    67    67     8.63814     6.59160     4.98197    11.96388     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (D0)                  2        421    38     0    68    72    18.22929    40.24425    -9.20817    45.16828     1.86450
                                                                 5.097      10.335      -2.194      11.763
   53  (rho(770)-)           2       -213    38     0    73    74     2.28797     4.31102    -0.48474     4.96635     0.78100
                                                                 5.097      10.335      -2.194      11.763
   54  (pi0)                 2        111    38     0    75    76    10.34990    18.03487    -3.59440    21.10249     0.13498
                                                                 5.097      10.335      -2.194      11.763
   55  gamma                 1         22    41     0     0     0     0.25666     0.66616    -0.27242     0.76411     0.00000
                                                                 0.000       0.000      -0.000       0.000
   56  gamma                 1         22    41     0     0     0     0.38697     0.88796    -0.21144     0.99143     0.00000
                                                                 0.000       0.000      -0.000       0.000
   57  gamma                 1         22    43     0     0     0     0.69313     0.82722     0.10457     1.08428     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    43     0     0     0     0.63981     0.58326     0.11792     0.87376     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    47     0     0     0     3.95423     2.57878     1.22361     4.87681     0.00000
                                                                 0.003       0.002       0.001       0.003
   60  gamma                 1         22    47     0     0     0     2.37475     1.42790     0.69629     2.85712     0.00000
                                                                 0.003       0.002       0.001       0.003
   61  KL0                   1        130    48     0     0     0     3.52954     2.27130     1.59928     4.51905     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    49     0     0     0     0.26923     0.23459     0.05198     0.38691     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    49     0    77    78     5.79605     3.43768     2.34674     7.13704     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  nu_tau                1         16    50     0     0     0     4.51005     3.92933     3.17521     6.77216     0.00000
                                                                 8.003       5.928       4.998      11.157
   65  (tau+)                2        -15    50     0    79    80    46.95336    32.97105    28.36174    64.02542     1.77700
                                                                 8.003       5.928       4.998      11.157
   66  (D*(2010)-)           2       -413    50     0    84    85    25.50927    20.11453    16.53133    36.50537     2.01000
                                                                 8.003       5.928       4.998      11.157
   67  KL0                   1        130    51     0     0     0     8.63814     6.59160     4.98197    11.96388     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (K~0)                 2       -311    52     0    86    86     7.29240    16.89684    -3.85546    18.80943     0.49767
                                                                 7.297      15.192      -3.305      17.214
   69  pi+                   1        211    52     0     0     0     2.51387     5.42190    -1.26532     6.11041     0.13957
                                                                 7.297      15.192      -3.305      17.214
   70  pi+                   1        211    52     0     0     0     2.76764     6.37183    -1.36973     7.08207     0.13957
                                                                 7.297      15.192      -3.305      17.214
   71  pi-                   1       -211    52     0     0     0     3.60822     7.50266    -1.44981     8.45166     0.13957
                                                                 7.297      15.192      -3.305      17.214
   72  pi-                   1       -211    52     0     0     0     2.04715     4.05101    -1.26785     4.71471     0.13957
                                                                 7.297      15.192      -3.305      17.214
   73  pi-                   1       -211    53     0     0     0     0.60042     1.85107    -0.30538     1.97477     0.13957
                                                                 5.097      10.335      -2.194      11.763
   74  (pi0)                 2        111    53     0    87    88     1.68755     2.45994    -0.17936     2.99158     0.13498
                                                                 5.097      10.335      -2.194      11.763
   75  gamma                 1         22    54     0     0     0     0.86713     1.44224    -0.27712     1.70551     0.00000
                                                                 5.097      10.335      -2.194      11.763
   76  gamma                 1         22    54     0     0     0     9.48278    16.59263    -3.31728    19.39698     0.00000
                                                                 5.097      10.335      -2.194      11.763
   77  gamma                 1         22    63     0     0     0     2.16869     1.31767     0.82070     2.66703     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    63     0     0     0     3.62736     2.12001     1.52604     4.47001     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  nu_tau~               1        -16    65     0     0     0     3.86702     2.61910     2.53602     5.31460     0.00998
                                                                 8.802       6.489       5.480      12.246
   80  (W+)                  2         24    65     0    81    83    43.08635    30.35195    25.82572    58.71082     1.52257
                                                                 8.802       6.489       5.480      12.246
   81  K+                    1        321    80     0     0     0    18.11823    13.09499    11.16649    24.99367     0.49367
                                                                 8.802       6.489       5.480      12.246
   82  pi+                   1        211    80     0     0     0     5.20919     3.63798     2.80814     6.94807     0.13957
                                                                 8.802       6.489       5.480      12.246
   83  K-                    1       -321    80     0     0     0    19.75892    13.61898    11.85109    26.76908     0.49367
                                                                 8.802       6.489       5.480      12.246
   84  (D~0)                 2       -421    66     0    89    91    23.70853    18.66261    15.38846    33.92150     1.86450
                                                                 8.003       5.928       4.998      11.157
   85  pi-                   1       -211    66     0     0     0     1.80074     1.45193     1.14287     2.58387     0.13957
                                                                 8.003       5.928       4.998      11.157
   86  (KS0)                 2        310    68     0    92    93     7.29240    16.89684    -3.85546    18.80943     0.49767
                                                                 7.297      15.192      -3.305      17.214
   87  gamma                 1         22    74     0     0     0     1.33436     1.84502    -0.14637     2.28168     0.00000
                                                                 5.097      10.335      -2.194      11.763
   88  gamma                 1         22    74     0     0     0     0.35319     0.61492    -0.03299     0.70990     0.00000
                                                                 5.097      10.335      -2.194      11.763
   89  mu-                   1         13    84     0     0     0     2.82093     2.61873     1.99859     4.33831     0.10566
                                                                 8.909       6.642       5.586      12.453
   90  nu_mu~                1        -14    84     0     0     0    16.73047    13.31565    10.83661    23.97180     0.00000
                                                                 8.909       6.642       5.586      12.453
   91  K+                    1        321    84     0     0     0     4.15713     2.72823     2.55326     5.61140     0.49360
                                                                 8.909       6.642       5.586      12.453
   92  (pi0)                 2        111    86     0    94    95     5.07797    11.81810    -2.88111    13.18228     0.13498
                                                                12.304      26.794      -5.953      30.129
   93  (pi0)                 2        111    86     0    96    97     2.21443     5.07874    -0.97434     5.62715     0.13498
                                                                12.304      26.794      -5.953      30.129
   94  gamma                 1         22    92     0     0     0     0.43374     1.10843    -0.26501     1.21942     0.00000
                                                                12.304      26.794      -5.953      30.130
   95  gamma                 1         22    92     0     0     0     4.64424    10.70967    -2.61611    11.96286     0.00000
                                                                12.304      26.794      -5.953      30.130
   96  gamma                 1         22    93     0     0     0     1.93679     4.32301    -0.83326     4.80977     0.00000
                                                                12.305      26.795      -5.953      30.131
   97  gamma                 1         22    93     0     0     0     0.27764     0.75573    -0.14108     0.81738     0.00000
                                                                12.305      26.795      -5.953      30.131
 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     0.00146     0.00164    69.08656    69.08656     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.59605   249.59605     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00146    -0.00164   169.09592   169.09592     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00178     0.00178     0.00000
    7  mu-                   1         13     3     4     0     0    30.57959   -24.73869   -35.95167    53.28835     0.10566
    8  mu+                   1        -13     3     4     0     0   -68.45792   -61.68133   -57.90887   108.83254     0.10566
    9  H_10                  1         25     3     4     0     0    37.87979    86.42166   -86.64895   156.56188    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.146200D-02  0.163971D-02  0.690866D+02  0.690866D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.718052D-06 -0.567618D-06 -0.249596D+03  0.249596D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.305796D+02 -0.247387D+02 -0.359517D+02  0.532882D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.684579D+02 -0.616813D+02 -0.579089D+02  0.108832D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.378798D+02  0.864217D+02 -0.866489D+02  0.156562D+03  0.900000D+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    -0.00146    -0.00164   169.09592   169.09592     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00178     0.00178     0.00000
    3  mu-                   1         13     0     0     0     0    30.57959   -24.73869   -35.95167    53.28835     0.10566
    4  mu+                   1        -13     0     0     0     0   -68.45792   -61.68133   -57.90887   108.83254     0.10566
    5  H_10                  1         25     0     0     0     0    37.87979    86.42166   -86.64895   156.56188    90.00000



                            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     -0.00146     -0.00164    169.09592    169.09592      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00178      0.00178      0.00000
    3  mu-                1        13    0           0           0     30.57959    -24.73869    -35.95167     53.28835      0.10566
    4  mu+                1       -13    0           0           0    -68.45792    -61.68133    -57.90887    108.83254      0.10566
    5  h0                 1        25    0           0           0     37.87979     86.42166    -86.64895    156.56188     90.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000    -11.41535    487.78047    487.64687
  pytaud itau,orig,forig,n_ini=           21           5          25          19



                            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     -0.00146     -0.00164    169.09592    169.09592      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00178      0.00178      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     30.57959    -24.73869    -35.95167     53.28835      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -68.45792    -61.68133    -57.90887    108.83254      0.10566
    5  (h0)              11        25    0          17          18     37.87979     86.42166    -86.64895    156.56188     90.00000
    6  (CMshower)        11        94    3           7           8    -37.87832    -86.42002    -93.86054    162.12089     92.57533
    7  (mu-)             14        13    6   0   3   9   0   3   9     30.57940    -24.73885    -35.95181     53.28861      0.18261
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -68.45773    -61.68118    -57.90873    108.83227      0.11944
    9  (mu-)             14        13    7   0   7  13   0   7  13     30.57941    -24.73842    -35.95142     53.28803      0.14275
   10  gamma              1        22    7           0           0     -0.00001     -0.00043     -0.00039      0.00058      0.00000
   11  mu+                1       -13    8           0           0    -68.45729    -61.68087    -57.90853    108.83170      0.10566
   12  gamma              1        22    8           0           0     -0.00044     -0.00031     -0.00020      0.00057      0.00000
   13  (mu-)             14        13    9   0   9  15   0   9  15     30.57029    -24.73054    -35.94252     53.27306      0.10575
   14  gamma              1        22    9           0           0      0.00912     -0.00787     -0.00890      0.01498      0.00000
   15  mu-                1        13   13           0           0     30.56375    -24.72531    -35.93481     53.26167      0.10566
   16  gamma              1        22   13           0           0      0.00654     -0.00523     -0.00771      0.01138      0.00000
   17  (tau-)            14        15    5   0   0  20   0   0  20     46.97063      9.85128    -12.62240     49.65653      1.77700
   18  (tau+)            14       -15    5   0   0  21   0   0  21     -9.09085     76.57038    -74.02655    106.90535      1.77700
   19  (CMshower)        11        94   17          20          21     37.87979     86.42166    -86.64895    156.56188     90.00000
   20  (tau-)            14        15   19   0  17  22   0  17  22     46.97063      9.85129    -12.62241     49.65654      1.77729
   21  tau+               1       -15   19           0          22     -0.00000      0.00000     44.96489     44.99999      1.77700
   22  tau-               1        15   20           0           0     46.97064      9.85128    -12.62241     49.65653      1.77700
   23  gamma              1        22   20           0           0     -0.00000      0.00001      0.00000      0.00001      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      9.09084    -76.57037    107.57608    425.87512    404.78555
  entry to neutral_mother_decay jtau,jorig,jforig=           21           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00146     -0.00164    169.09592    169.09592      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00178      0.00178      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     30.57959    -24.73869    -35.95167     53.28835      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -68.45792    -61.68133    -57.90887    108.83254      0.10566
    5  (h0)              11        25    0          17          18     37.87979     86.42166    -86.64895    156.56188     90.00000
    6  (CMshower)        11        94    3           7           8    -37.87832    -86.42002    -93.86054    162.12089     92.57533
    7  (mu-)             14        13    6   0   3   9   0   3   9     30.57940    -24.73885    -35.95181     53.28861      0.18261
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -68.45773    -61.68118    -57.90873    108.83227      0.11944
    9  (mu-)             14        13    7   0   7  13   0   7  13     30.57941    -24.73842    -35.95142     53.28803      0.14275
   10  gamma              1        22    7           0           0     -0.00001     -0.00043     -0.00039      0.00058      0.00000
   11  mu+                1       -13    8           0           0    -68.45729    -61.68087    -57.90853    108.83170      0.10566
   12  gamma              1        22    8           0           0     -0.00044     -0.00031     -0.00020      0.00057      0.00000
   13  (mu-)             14        13    9   0   9  15   0   9  15     30.57029    -24.73054    -35.94252     53.27306      0.10575
   14  gamma              1        22    9           0           0      0.00912     -0.00787     -0.00890      0.01498      0.00000
   15  mu-                1        13   13           0           0     30.56375    -24.72531    -35.93481     53.26167      0.10566
   16  gamma              1        22   13           0           0      0.00654     -0.00523     -0.00771      0.01138      0.00000
   17  (tau-)            14        15    5   0   0  20   0   0  20     46.97063      9.85128    -12.62240     49.65653      1.77700
   18  (tau+)            14       -15    5   0   0  21   0   0  21     -9.09085     76.57038    -74.02655    106.90535      1.77700
   19  (CMshower)        11        94   17          20          21     37.87979     86.42166    -86.64895    156.56188     90.00000
   20  (tau-)            14        15   19   0  17  22   0  17  22     46.97063      9.85129    -12.62241     49.65654      1.77729
   21  tau+               1       -15   19           0          22     -0.00000      0.00000     44.96489     44.99999      1.77700
   22  tau-               1        15   20           0           0     46.97064      9.85128    -12.62241     49.65653      1.77700
   23  gamma              1        22   20           0           0     -0.00000      0.00001      0.00000      0.00001      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      9.09084    -76.57037    107.57608    425.87512    404.78555
  jtau,id_dexay=           21         -15
  p_dexay(1:4)=  -7.1054273576010019E-015   1.0658141036401503E-014   44.964894640438644        44.999994211396832     
  do_dexay jtau,jorig,jforig,nhep=           21           5          25           5
  pytaud itau,orig,forig,n_ini=           22           5          25          19



                            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     -0.00146     -0.00164    169.09592    169.09592      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00178      0.00178      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     30.57959    -24.73869    -35.95167     53.28835      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -68.45792    -61.68133    -57.90887    108.83254      0.10566
    5  (h0)              11        25    0          17          18     37.87979     86.42166    -86.64895    156.56188     90.00000
    6  (CMshower)        11        94    3           7           8    -37.87832    -86.42002    -93.86054    162.12089     92.57533
    7  (mu-)             14        13    6   0   3   9   0   3   9     30.57940    -24.73885    -35.95181     53.28861      0.18261
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -68.45773    -61.68118    -57.90873    108.83227      0.11944
    9  (mu-)             14        13    7   0   7  13   0   7  13     30.57941    -24.73842    -35.95142     53.28803      0.14275
   10  gamma              1        22    7           0           0     -0.00001     -0.00043     -0.00039      0.00058      0.00000
   11  mu+                1       -13    8           0           0    -68.45729    -61.68087    -57.90853    108.83170      0.10566
   12  gamma              1        22    8           0           0     -0.00044     -0.00031     -0.00020      0.00057      0.00000
   13  (mu-)             14        13    9   0   9  15   0   9  15     30.57029    -24.73054    -35.94252     53.27306      0.10575
   14  gamma              1        22    9           0           0      0.00912     -0.00787     -0.00890      0.01498      0.00000
   15  mu-                1        13   13           0           0     30.56375    -24.72531    -35.93481     53.26167      0.10566
   16  gamma              1        22   13           0           0      0.00654     -0.00523     -0.00771      0.01138      0.00000
   17  (tau-)            14        15    5   0   0  20   0   0  20     46.97063      9.85128    -12.62240     49.65653      1.77700
   18  (tau+)            14       -15    5   0   0  21   0   0  21     -9.09085     76.57038    -74.02655    106.90535      1.77700
   19  (CMshower)        11        94   17          20          21     37.87979     86.42166    -86.64895    156.56188     90.00000
   20  (tau-)            14        15   19   0  17  22   0  17  22     46.97063      9.85129    -12.62241     49.65654      1.77729
   21  (tau+)            11       -15   19          24          26     -9.09084     76.57037    -74.02654    106.90534      1.77700
   22  tau-               1        15   20           0           0     -0.00000      0.00000      0.00029      1.77700      1.77700
   23  gamma              1        22   20           0           0     -0.00000      0.00001      0.00000      0.00001      0.00000
   24  nu_taubar          1       -16   21           0           0     -4.96903     37.83104    -37.35059     53.39425      0.01000
   25  mu+                1       -13   21           0           0     -2.63185     26.70445    -24.87293     36.58863      0.10566
   26  nu_mu              1        14   21           0           0     -1.48996     12.03488    -11.80302     16.92246      0.00006
                   sum charge:  0.00   sum momentum and inv. mass:    -46.97064     -9.85128      1.20735    439.90094    437.27347
  entry to neutral_mother_decay jtau,jorig,jforig=           22           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00146     -0.00164    169.09592    169.09592      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00178      0.00178      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     30.57959    -24.73869    -35.95167     53.28835      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -68.45792    -61.68133    -57.90887    108.83254      0.10566
    5  (h0)              11        25    0          17          18     37.87979     86.42166    -86.64895    156.56188     90.00000
    6  (CMshower)        11        94    3           7           8    -37.87832    -86.42002    -93.86054    162.12089     92.57533
    7  (mu-)             14        13    6   0   3   9   0   3   9     30.57940    -24.73885    -35.95181     53.28861      0.18261
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -68.45773    -61.68118    -57.90873    108.83227      0.11944
    9  (mu-)             14        13    7   0   7  13   0   7  13     30.57941    -24.73842    -35.95142     53.28803      0.14275
   10  gamma              1        22    7           0           0     -0.00001     -0.00043     -0.00039      0.00058      0.00000
   11  mu+                1       -13    8           0           0    -68.45729    -61.68087    -57.90853    108.83170      0.10566
   12  gamma              1        22    8           0           0     -0.00044     -0.00031     -0.00020      0.00057      0.00000
   13  (mu-)             14        13    9   0   9  15   0   9  15     30.57029    -24.73054    -35.94252     53.27306      0.10575
   14  gamma              1        22    9           0           0      0.00912     -0.00787     -0.00890      0.01498      0.00000
   15  mu-                1        13   13           0           0     30.56375    -24.72531    -35.93481     53.26167      0.10566
   16  gamma              1        22   13           0           0      0.00654     -0.00523     -0.00771      0.01138      0.00000
   17  (tau-)            14        15    5   0   0  20   0   0  20     46.97063      9.85128    -12.62240     49.65653      1.77700
   18  (tau+)            14       -15    5   0   0  21   0   0  21     -9.09085     76.57038    -74.02655    106.90535      1.77700
   19  (CMshower)        11        94   17          20          21     37.87979     86.42166    -86.64895    156.56188     90.00000
   20  (tau-)            14        15   19   0  17  22   0  17  22     46.97063      9.85129    -12.62241     49.65654      1.77729
   21  (tau+)            11       -15   19          24          26     -9.09084     76.57037    -74.02654    106.90534      1.77700
   22  tau-               1        15   20           0           0     -0.00000      0.00000      0.00029      1.77700      1.77700
   23  gamma              1        22   20           0           0     -0.00000      0.00001      0.00000      0.00001      0.00000
   24  nu_taubar          1       -16   21           0           0     -4.96903     37.83104    -37.35059     53.39425      0.01000
   25  mu+                1       -13   21           0           0     -2.63185     26.70445    -24.87293     36.58863      0.10566
   26  nu_mu              1        14   21           0           0     -1.48996     12.03488    -11.80302     16.92246      0.00006
                   sum charge:  0.00   sum momentum and inv. mass:    -46.97064     -9.85128      1.20735    439.90094    437.27347
  jtau,id_dexay=           22          15
  p_dexay(1:4)=  -2.7105054312137611E-020   6.7762635780344027E-021   2.9312794250050897E-004   1.7770000241767163     
  do_dexay jtau,jorig,jforig,nhep=           22           5          25           7
  i,idhep(i),spinlh(3,i)=           21         -15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           22          15   1.0000000000000000     
 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     0.00146     0.00164    69.08656    69.08656     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.59605   249.59605     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00146    -0.00164   169.09592   169.09592     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00178     0.00178     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    30.57959   -24.73869   -35.95167    53.28835     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -68.45792   -61.68133   -57.90887   108.83254     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    37.87979    86.42166   -86.64895   156.56188    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00146    -0.00164   169.09592   169.09592     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00178     0.00178     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    30.57959   -24.73869   -35.95167    53.28835     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -68.45792   -61.68133   -57.90887   108.83254     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    26    27    37.87979    86.42166   -86.64895   156.56188    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -37.87832   -86.42002   -93.86054   162.12089    92.57533
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    30.57940   -24.73885   -35.95181    53.28861     0.18261
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -68.45773   -61.68118   -57.90873   108.83227     0.11944
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23    30.57941   -24.73842   -35.95142    53.28803     0.14275
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00001    -0.00043    -0.00039     0.00058     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -68.45729   -61.68087   -57.90853   108.83170     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00044    -0.00031    -0.00020     0.00057     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (mu-)                 2         13    18     0    24    25    30.57029   -24.73054   -35.94252    53.27306     0.10575
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0     0.00912    -0.00787    -0.00890     0.01498     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  mu-                   1         13    22     0     0     0    30.56375   -24.72531   -35.93481    53.26167     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0     0.00654    -0.00523    -0.00771     0.01138     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (tau-)                2         15    14     0    28    28    46.97063     9.85128   -12.62240    49.65653     1.77700
                                                                 0.000       0.000       0.000       0.000
   27  (tau+)                2        -15    14     0     0     0    -9.09085    76.57038   -74.02655   106.90535     1.77700
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    26     0    29    30    37.87979    86.42166   -86.64895   156.56188    90.00000
                                                                 0.000       0.000       0.000       0.000
   29  (tau-)                2         15    28     0    31    32    46.97063     9.85129   -12.62241    49.65654     1.77729
                                                                 0.000       0.000       0.000       0.000
   30  (tau+)                2        -15    28     0    33    35    -9.09084    76.57037   -74.02654   106.90534     1.77700
                                                                 0.000       0.000       0.000       0.000
   31  (tau-)                2         15    29     0    36    37    46.97064     9.85128   -12.62241    49.65653     1.77700
                                                                 0.000       0.000       0.000       0.000
   32  gamma                 1         22    29     0     0     0    -0.00000     0.00001     0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  nu_tau~               1        -16    30     0     0     0    -4.96903    37.83104   -37.35059    53.39425     0.01000
                                                                -0.018       0.149      -0.144       0.208
   34  mu+                   1        -13    30     0     0     0    -2.63185    26.70445   -24.87293    36.58863     0.10566
                                                                -0.018       0.149      -0.144       0.208
   35  nu_mu                 1         14    30     0     0     0    -1.48996    12.03488   -11.80302    16.92246     0.00006
                                                                -0.018       0.149      -0.144       0.208
   36  nu_tau                1         16    31     0     0     0     7.85257     1.21909    -2.35263     8.28758     0.00999
                                                                 0.362       0.076      -0.097       0.383
   37  (a_1(1260)-)          2     -20213    31     0    38    40    39.11807     8.63219   -10.26978    41.36895     1.08814
                                                                 0.362       0.076      -0.097       0.383
   38  (pi0)                 2        111    37     0    41    42     3.58431     0.71651    -1.11294     3.82329     0.13496
                                                                 0.362       0.076      -0.097       0.383
   39  (pi0)                 2        111    37     0    43    44    24.53521     5.56792    -6.03093    25.87216     0.13496
                                                                 0.362       0.076      -0.097       0.383
   40  pi-                   1       -211    37     0     0     0    10.99854     2.34775    -3.12591    11.67350     0.13957
                                                                 0.362       0.076      -0.097       0.383
   41  gamma                 1         22    38     0     0     0     0.53224     0.14050    -0.20420     0.58712     0.00000
                                                                 0.362       0.076      -0.097       0.383
   42  gamma                 1         22    38     0     0     0     3.05208     0.57601    -0.90874     3.23616     0.00000
                                                                 0.362       0.076      -0.097       0.383
   43  gamma                 1         22    39     0     0     0     9.25244     2.14256    -2.32838     9.77852     0.00000
                                                                 0.366       0.077      -0.098       0.387
   44  gamma                 1         22    39     0     0     0    15.28277     3.42537    -3.70255    16.09364     0.00000
                                                                 0.366       0.077      -0.098       0.387
 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     0.14422     0.00675   250.53358   250.53362     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.12037     0.06942  -240.94751   240.94755     0.00000
    5  gamma                 1         22     1     2     0     0    -0.14425    -0.00673     0.02208     0.14609     0.00000
    6  gamma                 1         22     1     2     0     0     0.12040    -0.06944    -9.02894     9.03001     0.00000
    7  mu-                   1         13     3     4     0     0   -39.27347   213.82177   -51.52628   223.42141     0.10566
    8  mu+                   1        -13     3     4     0     0   -20.94198     0.48766     5.15994    21.57407     0.10566
    9  H_10                  1         25     3     4     0     0    60.23930  -214.23326    55.95241   246.48598    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.144221D+00  0.674934D-02  0.250534D+03  0.250534D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.120369D+00  0.694226D-01 -0.240948D+03  0.240948D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.392735D+02  0.213822D+03 -0.515263D+02  0.223421D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.209420D+02  0.487661D+00  0.515994D+01  0.215738D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.602393D+02 -0.214233D+03  0.559524D+02  0.246486D+03  0.900000D+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    -0.14425    -0.00673     0.02208     0.14609     0.00000
    2  gamma                 1         22     0     0     0     0     0.12040    -0.06944    -9.02894     9.03001     0.00000
    3  mu-                   1         13     0     0     0     0   -39.27347   213.82177   -51.52628   223.42141     0.10566
    4  mu+                   1        -13     0     0     0     0   -20.94198     0.48766     5.15994    21.57407     0.10566
    5  H_10                  1         25     0     0     0     0    60.23930  -214.23326    55.95241   246.48598    90.00000



                            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     -0.14425     -0.00673      0.02208      0.14609      0.00000
    2  gamma              1        22    0           0           0      0.12040     -0.06944     -9.02894      9.03001      0.00000
    3  mu-                1        13    0           0           0    -39.27347    213.82177    -51.52628    223.42141      0.10566
    4  mu+                1       -13    0           0           0    -20.94198      0.48766      5.15994     21.57407      0.10566
    5  h0                 1        25    0           0           0     60.23930   -214.23326     55.95241    246.48598     90.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.57921    500.65755    500.65722
 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     0.14422     0.00675   250.53358   250.53362     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.12037     0.06942  -240.94751   240.94755     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.14425    -0.00673     0.02208     0.14609     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.12040    -0.06944    -9.02894     9.03001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -39.27347   213.82177   -51.52628   223.42141     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -20.94198     0.48766     5.15994    21.57407     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    60.23930  -214.23326    55.95241   246.48598    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.14425    -0.00673     0.02208     0.14609     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.12040    -0.06944    -9.02894     9.03001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -39.27347   213.82177   -51.52628   223.42141     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -20.94198     0.48766     5.15994    21.57407     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    60.23930  -214.23326    55.95241   246.48598    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17     3.96195     4.93941    14.28919    16.34979     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    56.27735  -219.17267    41.66322   230.13618     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    60.23930  -214.23326    55.95241   246.48598    90.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21     3.85745     4.17535    13.55895    15.91393     6.09053
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    56.38185  -218.40861    42.39345   230.57204    22.02329
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24     2.95195     3.94188    13.25135    14.92953     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25     0.90550     0.23347     0.30760     0.98441     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27    56.28911  -218.63642    41.44083   229.58818     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26     0.09274     0.22781     0.95262     0.98386     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28     2.95195     3.94188    13.25135    14.92953     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28     0.90550     0.23347     0.30760     0.98441     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     0.09274     0.22781     0.95262     0.98386     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28    56.28911  -218.63642    41.44083   229.58818     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    35    60.23930  -214.23326    55.95241   246.48598    90.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*~0)                2       -513    28     0    36    37     1.99658     3.83520    13.55314    15.19000     5.32480
                                                                 0.000       0.000       0.000       0.000
   30  (rho(770)0)           2        113    28     0    38    39     1.77114    -1.90094     0.11711     2.70273     0.73517
                                                                 0.000       0.000       0.000       0.000
   31  (rho(770)-)           2       -213    28     0    40    41     0.88306    -0.72556     0.87660     1.59725     0.69032
                                                                 0.000       0.000       0.000       0.000
   32  (b_1(1235)+)          2      10213    28     0    42    43     0.55025    -1.86969     0.90036     2.47509     1.23164
                                                                 0.000       0.000       0.000       0.000
   33  (a_0(1450)-)          2     -10211    28     0    44    45     0.63484    -3.16772     0.68454     3.45344     1.01004
                                                                 0.000       0.000       0.000       0.000
   34  (h_1(1170))           2      10223    28     0    46    47     3.36775   -11.60585     2.05632    12.29848     0.99330
                                                                 0.000       0.000       0.000       0.000
   35  (B_1(L)+)             2      10523    28     0    48    49    51.03568  -198.79869    37.76434   208.76898     5.72550
                                                                 0.000       0.000       0.000       0.000
   36  (B~0)                 2       -511    29     0    50    54     1.96578     3.85087    13.50067    15.12717     5.27920
                                                                 0.000       0.000       0.000       0.000
   37  gamma                 1         22    29     0     0     0     0.03080    -0.01566     0.05248     0.06283     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  pi+                   1        211    30     0     0     0     0.33769    -0.76412    -0.10912     0.85399     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    30     0     0     0     1.43346    -1.13683     0.22623     1.84874     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    31     0     0     0     0.86417    -0.38003     0.54289     1.09791     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    31     0    55    56     0.01889    -0.34553     0.33371     0.49933     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    32     0    57    59     0.62798    -1.75943     1.00132     2.25630     0.77347
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    32     0     0     0    -0.07773    -0.11026    -0.10096     0.21880     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (eta)                 2        221    33     0    60    62     0.62655    -2.74992     0.33788     2.89283     0.54745
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    33     0     0     0     0.00829    -0.41780     0.34666     0.56061     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    34     0    63    64     2.35574    -8.60330     1.65958     9.10237     0.72987
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    34     0    65    66     1.01201    -3.00255     0.39674     3.19611     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (B*0)                 2        513    35     0    67    68    45.24680  -175.56767    33.52016   184.45388     5.32480
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    35     0     0     0     5.78887   -23.23103     4.24419    24.31510     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (D*_0-)               2     -10411    36     0    69    70     2.55794     1.47461     8.34162     9.13354     2.26305
                                                                 0.270       0.529       1.854       2.077
   51  pi+                   1        211    36     0     0     0    -0.11367     0.47334     0.86426     1.00169     0.13957
                                                                 0.270       0.529       1.854       2.077
   52  (rho(770)0)           2        113    36     0    71    72    -0.32410     0.86568     1.75143     2.09876     0.69488
                                                                 0.270       0.529       1.854       2.077
   53  pi-                   1       -211    36     0     0     0    -0.05977     0.03018     0.42395     0.45133     0.13957
                                                                 0.270       0.529       1.854       2.077
   54  (rho(770)+)           2        213    36     0    73    74    -0.09461     1.00707     2.11941     2.44185     0.66904
                                                                 0.270       0.529       1.854       2.077
   55  gamma                 1         22    41     0     0     0    -0.00553    -0.20839     0.10977     0.23560     0.00000
                                                                 0.000      -0.000       0.000       0.000
   56  gamma                 1         22    41     0     0     0     0.02442    -0.13714     0.22395     0.26373     0.00000
                                                                 0.000      -0.000       0.000       0.000
   57  pi+                   1        211    42     0     0     0     0.21513    -0.08929     0.19563     0.33467     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    42     0     0     0     0.19086    -0.77089     0.32486     0.86932     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    75    76     0.22200    -0.89926     0.48083     1.05231     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    44     0     0     0     0.05044    -0.69502     0.11877     0.72055     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    44     0     0     0     0.12649    -0.56121     0.00501     0.59200     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    44     0    77    78     0.44962    -1.49368     0.21409     1.58028     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    46     0     0     0     1.28332    -5.79540     1.21994     6.06146     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    46     0     0     0     1.07242    -2.80790     0.43964     3.04092     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    47     0     0     0     0.18165    -0.62673     0.03464     0.65344     0.00000
                                                                 0.000      -0.000       0.000       0.000
   66  gamma                 1         22    47     0     0     0     0.83037    -2.37582     0.36210     2.54267     0.00000
                                                                 0.000      -0.000       0.000       0.000
   67  (B0)                  2        511    48     0    79    82    44.71481  -173.48509    33.16511   182.27530     5.27920
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    48     0     0     0     0.53199    -2.08258     0.35504     2.17858     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (D~0)                 2       -421    50     0    83    85     1.70221     1.17259     5.86114     6.48859     1.86450
                                                                 0.270       0.529       1.854       2.077
   70  pi-                   1       -211    50     0     0     0     0.85573     0.30202     2.48048     2.64495     0.13957
                                                                 0.270       0.529       1.854       2.077
   71  pi+                   1        211    52     0     0     0    -0.07769     0.18739     1.06484     1.09294     0.13957
                                                                 0.270       0.529       1.854       2.077
   72  pi-                   1       -211    52     0     0     0    -0.24641     0.67829     0.68659     1.00583     0.13957
                                                                 0.270       0.529       1.854       2.077
   73  pi+                   1        211    54     0     0     0    -0.35295     0.62137     1.22044     1.42113     0.13957
                                                                 0.270       0.529       1.854       2.077
   74  (pi0)                 2        111    54     0    86    87     0.25833     0.38570     0.89897     1.02072     0.13498
                                                                 0.270       0.529       1.854       2.077
   75  gamma                 1         22    59     0     0     0     0.22839    -0.89212     0.46001     1.02939     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  gamma                 1         22    59     0     0     0    -0.00640    -0.00714     0.02082     0.02292     0.00000
                                                                 0.000      -0.000       0.000       0.000
   77  gamma                 1         22    62     0     0     0     0.31255    -1.22023     0.16199     1.26999     0.00000
                                                                 0.000      -0.000       0.000       0.000
   78  gamma                 1         22    62     0     0     0     0.13707    -0.27345     0.05210     0.31029     0.00000
                                                                 0.000      -0.000       0.000       0.000
   79  (D-)                  2       -411    67     0    88    91    12.11292   -44.33169     8.52691    46.77846     1.86930
                                                                 7.411     -28.752       5.497      30.209
   80  pi+                   1        211    67     0     0     0    13.89997   -56.05077    10.72065    58.73542     0.13957
                                                                 7.411     -28.752       5.497      30.209
   81  (h_1(1170))           2      10223    67     0    92    93    10.09612   -38.19954     7.30282    40.20169     1.30694
                                                                 7.411     -28.752       5.497      30.209
   82  (rho(770)0)           2        113    67     0    94    95     8.60581   -34.90309     6.61473    36.55974     0.75758
                                                                 7.411     -28.752       5.497      30.209
   83  e-                    1         11    69     0     0     0     0.21518     0.43100     1.61177     1.68222     0.00051
                                                                 0.279       0.535       1.886       2.113
   84  nu_e~                 1        -12    69     0     0     0     0.82854     0.10442     3.27804     3.38274     0.00000
                                                                 0.279       0.535       1.886       2.113
   85  K+                    1        321    69     0     0     0     0.65849     0.63717     0.97132     1.42362     0.49360
                                                                 0.279       0.535       1.886       2.113
   86  gamma                 1         22    74     0     0     0     0.01994     0.13867     0.25415     0.29020     0.00000
                                                                 0.270       0.529       1.854       2.077
   87  gamma                 1         22    74     0     0     0     0.23840     0.24703     0.64482     0.73051     0.00000
                                                                 0.270       0.529       1.854       2.077
   88  mu-                   1         13    79     0     0     0     0.74229    -2.47886     0.30470     2.60763     0.10566
                                                                10.896     -41.508       7.950      43.669
   89  nu_mu~                1        -14    79     0     0     0     0.27092    -0.63881     0.10968     0.70250     0.00000
                                                                10.896     -41.508       7.950      43.669
   90  (K*(892)0)            2        313    79     0    96    97     9.13401   -34.60825     6.51004    36.39116     0.87995
                                                                10.896     -41.508       7.950      43.669
   91  (pi0)                 2        111    79     0    98    99     1.96570    -6.60577     1.60249     7.07717     0.13498
                                                                10.896     -41.508       7.950      43.669
   92  (rho(770)-)           2       -213    81     0   100   101     6.89252   -24.43079     4.55872    25.80061     0.72054
                                                                 7.411     -28.752       5.497      30.209
   93  pi+                   1        211    81     0     0     0     3.20360   -13.76875     2.74409    14.40108     0.13957
                                                                 7.411     -28.752       5.497      30.209
   94  pi-                   1       -211    82     0     0     0     3.14813   -13.67995     2.31503    14.22781     0.13957
                                                                 7.411     -28.752       5.497      30.209
   95  pi+                   1        211    82     0     0     0     5.45768   -21.22314     4.29970    22.33192     0.13957
                                                                 7.411     -28.752       5.497      30.209
   96  K+                    1        321    90     0     0     0     8.56406   -31.92162     6.01891    33.59768     0.49360
                                                                10.896     -41.508       7.950      43.669
   97  pi-                   1       -211    90     0     0     0     0.56995    -2.68663     0.49113     2.79348     0.13957
                                                                10.896     -41.508       7.950      43.669
   98  gamma                 1         22    91     0     0     0     1.02444    -3.60067     0.81911     3.83213     0.00000
                                                                10.896     -41.510       7.950      43.670
   99  gamma                 1         22    91     0     0     0     0.94126    -3.00510     0.78338     3.24504     0.00000
                                                                10.896     -41.510       7.950      43.670
  100  pi-                   1       -211    92     0     0     0     2.09862    -7.31075     1.66918     7.78825     0.13957
                                                                 7.411     -28.752       5.497      30.209
  101  (pi0)                 2        111    92     0   102   103     4.79390   -17.12004     2.88954    18.01236     0.13498
                                                                 7.411     -28.752       5.497      30.209
  102  gamma                 1         22   101     0     0     0     0.23892    -0.83917     0.17118     0.88915     0.00000
                                                                 7.411     -28.755       5.497      30.212
  103  gamma                 1         22   101     0     0     0     4.55498   -16.28087     2.71836    17.12320     0.00000
                                                                 7.411     -28.755       5.497      30.212
 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    -0.21793     0.07708   189.80830   189.80844     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00002    -0.00021  -250.39497   250.39497     0.00000
    5  gamma                 1         22     1     2     0     0     0.21793    -0.07708    60.45301    60.45346     0.00000
    6  gamma                 1         22     1     2     0     0     0.00002     0.00021    -0.00028     0.00035     0.00000
    7  mu-                   1         13     3     4     0     0   136.83694    61.08488    36.73480   154.28923     0.10566
    8  mu+                   1        -13     3     4     0     0    10.13279    56.34590    -4.13905    57.39927     0.10566
    9  H_10                  1         25     3     4     0     0  -147.18769  -117.35391   -93.18243   228.51503    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.217935D+00  0.770839D-01  0.189808D+03  0.189808D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.206888D-04 -0.212279D-03 -0.250395D+03  0.250395D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.136837D+03  0.610849D+02  0.367348D+02  0.154289D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.101328D+02  0.563459D+02 -0.413905D+01  0.573992D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.147188D+03 -0.117354D+03 -0.931824D+02  0.228515D+03  0.900000D+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    -0.21793     0.07708   189.80830   189.80844     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00002    -0.00021  -250.39497   250.39497     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.21793    -0.07708    60.45301    60.45346     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00002     0.00021    -0.00028     0.00035     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   136.83694    61.08488    36.73480   154.28923     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    10.13279    56.34590    -4.13905    57.39927     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -147.18769  -117.35391   -93.18243   228.51503    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.21793    -0.07708    60.45301    60.45346     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00002     0.00021    -0.00028     0.00035     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   136.83694    61.08488    36.73480   154.28923     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    10.13279    56.34590    -4.13905    57.39927     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -147.18769  -117.35391   -93.18243   228.51503    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   146.96974   117.43078    32.59575   211.68851    91.43003
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   136.83690    61.08492    36.73478   154.28924     0.14716
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    10.13284    56.34585    -4.13903    57.39927     0.12143
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   136.83430    61.08327    36.73393   154.28605     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00259     0.00166     0.00085     0.00319     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    10.13256    56.34531    -4.13905    57.39865     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00028     0.00055     0.00003     0.00062     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    14     0    24    25  -138.65043   -72.88958   -94.92779   183.17008     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    14     0    29    30    -8.53726   -44.46433     1.74537    45.34496     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  nu_tau                1         16    22     0     0     0   -30.37165   -15.76880   -20.06879    39.67177     0.00999
                                                               -16.004      -8.414     -10.957      21.143
   25  (a_1(1260)-)          2     -20213    22     0    26    28  -108.27878   -57.12078   -74.85901   143.49832     0.90444
                                                               -16.004      -8.414     -10.957      21.143
   26  pi-                   1       -211    25     0     0     0    -9.33779    -5.01348    -6.50456    12.43616     0.13957
                                                               -16.004      -8.414     -10.957      21.143
   27  pi-                   1       -211    25     0     0     0   -64.70383   -34.29391   -45.02293    85.96360     0.13957
                                                               -16.004      -8.414     -10.957      21.143
   28  pi+                   1        211    25     0     0     0   -34.23717   -17.81340   -23.33152    45.09856     0.13957
                                                               -16.004      -8.414     -10.957      21.143
   29  nu_tau~               1        -16    23     0     0     0    -0.83537    -3.41730     0.51938     3.55607     0.01000
                                                                -0.281      -1.466       0.058       1.495
   30  (rho(770)+)           2        213    23     0    31    32    -7.70189   -41.04703     1.22599    41.78888     0.79406
                                                                -0.281      -1.466       0.058       1.495
   31  pi+                   1        211    30     0     0     0    -0.69686    -3.15796     0.21830     3.24429     0.13957
                                                                -0.281      -1.466       0.058       1.495
   32  (pi0)                 2        111    30     0    33    34    -7.00503   -37.88907     1.00769    38.54460     0.13496
                                                                -0.281      -1.466       0.058       1.495
   33  gamma                 1         22    32     0     0     0    -6.60172   -35.87365     0.95689    36.48859     0.00000
                                                                -0.287      -1.494       0.058       1.524
   34  gamma                 1         22    32     0     0     0    -0.40331    -2.01542     0.05079     2.05600     0.00000
                                                                -0.287      -1.494       0.058       1.524
 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     0.00003    -0.00001   249.94710   249.94710     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.97119   249.97119     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00003     0.00001     0.00000     0.00003     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   -23.85854   -58.59104   -54.97251    83.81007     0.10566
    8  mu+                   1        -13     3     4     0     0  -133.89010   -97.42196   -16.09947   166.36346     0.10566
    9  H_10                  1         25     3     4     0     0   157.74867   156.01299    71.04788   249.74486    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.306397D-04 -0.149266D-04  0.249947D+03  0.249947D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.803858D-15  0.259386D-13 -0.249971D+03  0.249971D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.238585D+02 -0.585910D+02 -0.549725D+02  0.838100D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.133890D+03 -0.974220D+02 -0.160995D+02  0.166363D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.157749D+03  0.156013D+03  0.710479D+02  0.249745D+03  0.900000D+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     0.00003    -0.00001   249.94710   249.94710     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.97119   249.97119     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00003     0.00001     0.00000     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -23.85854   -58.59104   -54.97251    83.81007     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -133.89010   -97.42196   -16.09947   166.36346     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   157.74867   156.01299    71.04788   249.74486    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00003     0.00001     0.00000     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -23.85854   -58.59104   -54.97251    83.81007     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -133.89010   -97.42196   -16.09947   166.36346     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   157.74867   156.01299    71.04788   249.74486    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    94.02690    37.90504     9.22922   101.91206     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    63.72177   118.10794    61.81866   147.83280     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   157.74867   156.01299    71.04788   249.74486    90.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    93.73559    38.51207     9.63619   102.21377     9.23353
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    64.01308   117.50091    61.41170   147.53109     9.48095
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26    90.89199    36.68723     8.00056    98.45992     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27     2.84359     1.82485     1.63563     3.75385     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25    64.04115   116.51689    60.96106   146.44843     7.31004
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    28    -0.02808     0.98402     0.45064     1.08266     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    30    30    61.30242   110.22343    56.66760   138.35262     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29     2.73873     6.29346     4.29346     8.09581     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31    90.89199    36.68723     8.00056    98.45992     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31     2.84359     1.82485     1.63563     3.75385     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    31    31    -0.02808     0.98402     0.45064     1.08266     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31     2.73873     6.29346     4.29346     8.09581     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    24     0    31    31    61.30242   110.22343    56.66760   138.35262     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    41   157.74867   156.01299    71.04788   249.74486    90.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*-)                 2       -523    31     0    42    43    80.38102    32.69321     7.52984    87.26401     5.32480
                                                                 0.000       0.000       0.000       0.000
   33  (omega(782))          2        223    31     0    44    46     5.32526     2.19970     0.63492     5.84920     0.78294
                                                                 0.000       0.000       0.000       0.000
   34  (K*(892)+)            2        323    31     0    47    48     1.78085     0.98200     0.58124     2.29698     0.89582
                                                                 0.000       0.000       0.000       0.000
   35  (K~0)                 2       -311    31     0    49    49     1.12969     1.30912     0.25764     1.81771     0.49767
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)-)           2       -213    31     0    50    51     1.81676     0.83228    -0.04672     2.15715     0.81106
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)+)           2        213    31     0    52    53     2.03642     1.20858     0.93049     2.63648     0.69102
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    31     0    54    55     0.78893     0.67831     0.72694     1.48133     0.76379
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)0)           2        113    31     0    56    57     3.64461     4.85255     2.66633     6.68507     0.86630
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    31     0    58    59     2.90835     7.19269     3.41216     8.51125     0.77795
                                                                 0.000       0.000       0.000       0.000
   41  (B*_0+)               2      10521    31     0    60    61    57.93676   104.06454    54.35504   131.04569     5.69253
                                                                 0.000       0.000       0.000       0.000
   42  (B-)                  2       -521    32     0    62    64    79.44738    32.33291     7.48222    86.26212     5.27890
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    32     0     0     0     0.93365     0.36031     0.04762     1.00189     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    33     0     0     0     0.24577     0.09270    -0.02544     0.29853     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    33     0     0     0     2.48234     1.02514     0.20172     2.69687     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    33     0    65    66     2.59715     1.08186     0.45865     2.85380     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  K+                    1        321    34     0     0     0     1.61185     0.64928     0.35778     1.84154     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    34     0    67    68     0.16900     0.33272     0.22346     0.45543     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (KS0)                 2        310    35     0    69    70     1.12969     1.30912     0.25764     1.81771     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    36     0     0     0     1.63671     0.46587    -0.15284     1.71426     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    36     0    71    72     0.18005     0.36641     0.10612     0.44289     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    37     0     0     0     1.85378     1.15380     0.98040     2.39759     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    37     0    73    74     0.18264     0.05477    -0.04990     0.23889     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    38     0     0     0     0.38357     0.54003     0.77418     1.02839     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    38     0     0     0     0.40537     0.13829    -0.04723     0.45294     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    39     0     0     0     1.74215     2.56838     1.77765     3.57927     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    39     0     0     0     1.90246     2.28416     0.88868     3.10580     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    40     0     0     0     2.75281     6.94138     3.32170     8.17397     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    40     0    75    76     0.15554     0.25131     0.09046     0.33728     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (B+)                  2        521    41     0    77    80    55.64144    99.24198    51.99694   125.20579     5.27890
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    41     0    81    82     2.29532     4.82256     2.35811     5.83990     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  nu_e~                 1        -12    42     0     0     0     3.87850     2.09341     1.01695     4.52319     0.00000
                                                                 3.313       1.348       0.312       3.597
   63  e-                    1         11    42     0     0     0    13.93165     5.36708     2.18908    15.08935     0.00051
                                                                 3.313       1.348       0.312       3.597
   64  (D*_2(2460)0)         2        425    42     0    83    84    61.63723    24.87242     4.27619    66.64957     2.46873
                                                                 3.313       1.348       0.312       3.597
   65  gamma                 1         22    46     0     0     0     1.18675     0.42658     0.23002     1.28189     0.00000
                                                                 0.001       0.001       0.000       0.002
   66  gamma                 1         22    46     0     0     0     1.41040     0.65528     0.22862     1.57191     0.00000
                                                                 0.001       0.001       0.000       0.002
   67  gamma                 1         22    48     0     0     0     0.18896     0.26001     0.18283     0.36978     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    48     0     0     0    -0.01996     0.07271     0.04064     0.08566     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    49     0     0     0     0.17029     0.09423     0.08366     0.25369     0.13957
                                                                71.518      82.878      16.310     115.075
   70  pi-                   1       -211    49     0     0     0     0.95940     1.21489     0.17398     1.56402     0.13957
                                                                71.518      82.878      16.310     115.075
   71  gamma                 1         22    51     0     0     0    -0.01311     0.00156    -0.00687     0.01488     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    51     0     0     0     0.19316     0.36485     0.11299     0.42801     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    53     0     0     0     0.14277     0.03147    -0.09499     0.17435     0.00000
                                                                 0.000       0.000      -0.000       0.000
   74  gamma                 1         22    53     0     0     0     0.03987     0.02331     0.04509     0.06454     0.00000
                                                                 0.000       0.000      -0.000       0.000
   75  gamma                 1         22    59     0     0     0     0.13287     0.14526     0.11231     0.22664     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    59     0     0     0     0.02267     0.10606    -0.02185     0.11063     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  (D*(2010)~0)          2       -423    60     0    85    86    21.94556    36.12939    19.31144    46.51773     2.00670
                                                                 0.877       1.565       0.820       1.974
   78  (h_1(1170))           2      10223    60     0    87    88    16.82433    31.21269    15.96502    38.90334     1.13947
                                                                 0.877       1.565       0.820       1.974
   79  K+                    1        321    60     0     0     0     7.50921    14.20794     7.42008    17.70749     0.49360
                                                                 0.877       1.565       0.820       1.974
   80  (K~0)                 2       -311    60     0    89    89     9.36233    17.69196     9.30040    22.07723     0.49767
                                                                 0.877       1.565       0.820       1.974
   81  gamma                 1         22    61     0     0     0     1.57874     3.33384     1.56061     4.00530     0.00000
                                                                 0.001       0.001       0.001       0.001
   82  gamma                 1         22    61     0     0     0     0.71658     1.48872     0.79749     1.83460     0.00000
                                                                 0.001       0.001       0.001       0.001
   83  (D+)                  2        411    64     0    90    93    56.54165    23.20580     4.07821    61.28289     1.86930
                                                                 3.313       1.348       0.312       3.597
   84  pi-                   1       -211    64     0     0     0     5.09558     1.66662     0.19798     5.36668     0.13957
                                                                 3.313       1.348       0.312       3.597
   85  (D~0)                 2       -421    77     0    94    95    20.86303    34.35305    18.35678    44.22495     1.86450
                                                                 0.877       1.565       0.820       1.974
   86  (pi0)                 2        111    77     0    96    97     1.08253     1.77634     0.95466     2.29278     0.13498
                                                                 0.877       1.565       0.820       1.974
   87  (rho(770)+)           2        213    78     0    98    99    13.21346    23.92850    12.42118    30.03339     0.74181
                                                                 0.877       1.565       0.820       1.974
   88  pi-                   1       -211    78     0     0     0     3.61087     7.28419     3.54383     8.86996     0.13957
                                                                 0.877       1.565       0.820       1.974
   89  (KS0)                 2        310    80     0   100   101     9.36233    17.69196     9.30040    22.07723     0.49767
                                                                 0.877       1.565       0.820       1.974
   90  mu+                   1        -13    83     0     0     0    13.57437     5.58231     1.03125    14.71395     0.10566
                                                                 3.586       1.460       0.332       3.893
   91  nu_mu                 1         14    83     0     0     0     9.87676     3.74362     0.87359    10.59850     0.00000
                                                                 3.586       1.460       0.332       3.893
   92  (K*(892)~0)           2       -313    83     0   102   103    32.15958    13.44646     2.07320    34.92989     0.86797
                                                                 3.586       1.460       0.332       3.893
   93  (pi0)                 2        111    83     0   104   105     0.93094     0.43341     0.10017     1.04056     0.13498
                                                                 3.586       1.460       0.332       3.893
   94  K+                    1        321    85     0     0     0    14.52046    23.29077    12.40479    30.12352     0.49360
                                                                 1.603       2.760       1.458       3.512
   95  (rho(770)-)           2       -213    85     0   106   107     6.34257    11.06228     5.95199    14.10143     0.90659
                                                                 1.603       2.760       1.458       3.512
   96  gamma                 1         22    86     0     0     0     0.79649     1.41332     0.75252     1.78834     0.00000
                                                                 0.878       1.565       0.820       1.975
   97  gamma                 1         22    86     0     0     0     0.28604     0.36302     0.20214     0.50444     0.00000
                                                                 0.878       1.565       0.820       1.975
   98  pi+                   1        211    87     0     0     0    10.76116    19.07558    10.13808    24.13463     0.13957
                                                                 0.877       1.565       0.820       1.974
   99  (pi0)                 2        111    87     0   108   109     2.45230     4.85291     2.28311     5.89876     0.13498
                                                                 0.877       1.565       0.820       1.974
  100  pi-                   1       -211    89     0     0     0     7.83322    14.58856     7.77662    18.29428     0.13957
                                                               206.223     389.606     204.808     486.199
  101  pi+                   1        211    89     0     0     0     1.52912     3.10340     1.52379     3.78295     0.13957
                                                               206.223     389.606     204.808     486.199
  102  K-                    1       -321    92     0     0     0    27.65031    11.35252     1.83794    29.95065     0.49360
                                                                 3.586       1.460       0.332       3.893
  103  pi+                   1        211    92     0     0     0     4.50926     2.09394     0.23526     4.97924     0.13957
                                                                 3.586       1.460       0.332       3.893
  104  gamma                 1         22    93     0     0     0     0.61681     0.23163     0.02278     0.65926     0.00000
                                                                 3.586       1.460       0.332       3.893
  105  gamma                 1         22    93     0     0     0     0.31414     0.20178     0.07739     0.38130     0.00000
                                                                 3.586       1.460       0.332       3.893
  106  pi-                   1       -211    95     0     0     0     0.41131     0.97460     0.68421     1.26754     0.13957
                                                                 1.603       2.760       1.458       3.512
  107  (pi0)                 2        111    95     0   110   111     5.93127    10.08767     5.26778    12.83389     0.13498
                                                                 1.603       2.760       1.458       3.512
  108  gamma                 1         22    99     0     0     0     0.30595     0.70295     0.30400     0.82472     0.00000
                                                                 0.878       1.565       0.820       1.975
  109  gamma                 1         22    99     0     0     0     2.14634     4.14996     1.97910     5.07404     0.00000
                                                                 0.878       1.565       0.820       1.975
  110  gamma                 1         22   107     0     0     0     0.82413     1.31833     0.71933     1.71308     0.00000
                                                                 1.605       2.762       1.460       3.516
  111  gamma                 1         22   107     0     0     0     5.10713     8.76934     4.54845    11.12082     0.00000
                                                                 1.605       2.762       1.460       3.516
 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    -0.00004    -0.00001   248.01723   248.01723     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.76302   249.76302     0.00000
    5  gamma                 1         22     1     2     0     0     0.00004     0.00001     1.23149     1.23149     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  -152.46296    58.82736    -3.59340   163.45805     0.10566
    8  mu+                   1        -13     3     4     0     0   -39.47175    73.37761    12.54331    84.25935     0.10566
    9  H_10                  1         25     3     4     0     0   191.93467  -132.20498   -10.69569   250.06294    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.380979D-04 -0.798772D-05  0.248017D+03  0.248017D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.590031D-10 -0.233355D-11 -0.249763D+03  0.249763D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.152463D+03  0.588274D+02 -0.359340D+01  0.163458D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.394718D+02  0.733776D+02  0.125433D+02  0.842593D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.191935D+03 -0.132205D+03 -0.106957D+02  0.250063D+03  0.900000D+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    -0.00004    -0.00001   248.01723   248.01723     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.76302   249.76302     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00004     0.00001     1.23149     1.23149     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  -152.46296    58.82736    -3.59340   163.45805     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -39.47175    73.37761    12.54331    84.25935     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   191.93467  -132.20498   -10.69569   250.06294    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00004     0.00001     1.23149     1.23149     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  -152.46296    58.82736    -3.59340   163.45805     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -39.47175    73.37761    12.54331    84.25935     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   191.93467  -132.20498   -10.69569   250.06294    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -191.93471   132.20497     8.94991   247.71741    83.46692
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -152.46295    58.82736    -3.59340   163.45805     0.10678
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -39.47176    73.37761    12.54331    84.25936     0.10692
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0  -152.22972    58.73674    -3.58785   163.20777     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.23324     0.09061    -0.00555     0.25028     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -39.47174    73.37760    12.54330    84.25934     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00002     0.00001     0.00000     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   189.20105  -140.55266    -0.45708   235.74422     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24     2.73363     8.34768   -10.23861    14.31872     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   191.93467  -132.20498   -10.69569   250.06294    90.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   174.81629  -129.10377    -1.17438   218.62290    23.79238
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    17.11839    -3.10121    -9.52131    31.44004    24.39598
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    41    41    10.64176    -7.65815    -0.80003    13.98479     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32   164.17452  -121.44562    -0.37435   204.63811    13.20241
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    49    49    10.11770    -1.55233     6.01124    12.80440     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    34     7.00069    -1.54887   -15.53255    18.63563     7.39040
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    35    36   158.74026  -115.62011     1.45757   196.46353     5.41440
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    45    45     5.43426    -5.82551    -1.83192     8.17458     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    46    46     0.70354    -2.20156    -1.35908     2.68122     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    38     6.29715     0.65269   -14.17347    15.95442     3.68457
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    44    44     5.32648    -3.16433    -0.49111     6.21494     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    39    40   153.41378  -112.45578     1.94868   190.24859     2.93891
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    48    48     6.17793     1.58154   -12.64024    14.15782     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    47    47     0.11922    -0.92885    -1.53323     1.79660     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    43    43   129.64031   -96.32661     1.54337   161.51721     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    42    42    23.77347   -16.12917     0.40531    28.73138     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    27     0    50    50    10.64176    -7.65815    -0.80003    13.98479     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    50    50    23.77347   -16.12917     0.40531    28.73138     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    50    50   129.64031   -96.32661     1.54337   161.51721     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    50    50     5.32648    -3.16433    -0.49111     6.21494     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    50    50     5.43426    -5.82551    -1.83192     8.17458     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    33     0    50    50     0.70354    -2.20156    -1.35908     2.68122     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    50    50     0.11922    -0.92885    -1.53323     1.79660     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    37     0    50    50     6.17793     1.58154   -12.64024    14.15782     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b~)                  2         -5    29     0    50    50    10.11770    -1.55233     6.01124    12.80440     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    41    49    51    68   191.93467  -132.20498   -10.69569   250.06294    90.00000
                                                                 0.000       0.000       0.000       0.000
   51  (B*~0)                2       -513    50     0    69    70    13.74603    -9.96003    -0.75586    17.80675     5.32480
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    50     0     0     0     3.72696    -2.22191     0.13287     4.34330     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)+)            2        323    50     0    71    72    17.62108   -13.21911     0.45857    22.04924     0.84335
                                                                 0.000       0.000       0.000       0.000
   54  (Xi0)                 2       3322    50     0    73    74    50.80821   -37.03364     0.65466    62.88976     1.31490
                                                                 0.000       0.000       0.000       0.000
   55  (Xi~0)                2      -3322    50     0    75    76    59.38565   -43.77053     0.07598    73.78516     1.31490
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)-)          2     -10323    50     0    77    78    15.08388   -10.67057     0.32182    18.52480     1.29629
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)+)          2      10213    50     0    79    80     9.65565    -8.54186    -1.39736    13.02437     1.21924
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)0)          2      10113    50     0    81    82     1.81914    -2.07036    -0.20463     2.95252     1.03915
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)-)          2     -10213    50     0    83    84     2.16226    -1.55538    -2.08437     3.61064     1.26394
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)+)          2        215    50     0    85    86     1.61185    -1.46613    -1.10213     2.77277     1.31376
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    50     0     0     0     0.17966    -0.57482     0.21864     0.65573     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    50     0    87    88     1.22307    -0.10891    -2.42109     2.76932     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    50     0    89    90     1.85274     0.10672    -3.37059     3.92802     0.79020
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    50     0     0     0    -0.28802     0.04334    -0.01060     0.32315     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    50     0    91    93     0.98775    -0.07283    -1.77082     2.17465     0.78251
                                                                 0.000       0.000       0.000       0.000
   66  (eta)                 2        221    50     0    94    95     2.52130     0.11879    -4.37824     5.08328     0.54745
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    50     0    96    97    -0.11828    -0.12554    -0.67869     0.71316     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (B*0)                 2        513    50     0    98    99     9.95574    -1.08221     5.61615    12.65632     5.32480
                                                                 0.000       0.000       0.000       0.000
   69  (B~0)                 2       -511    51     0   100   105    13.63320    -9.92927    -0.76650    17.68933     5.27920
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    51     0     0     0     0.11282    -0.03076     0.01064     0.11742     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (K0)                  2        311    53     0   106   106     6.50274    -4.91725     0.12864     8.16879     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    53     0     0     0    11.11834    -8.30186     0.32994    13.88045     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (Lambda0)             2       3122    54     0   107   108    44.10995   -32.20263     0.69607    54.62990     1.11568
                                                              1232.820    -898.591      15.885    1525.969
   74  (pi0)                 2        111    54     0   109   110     6.69825    -4.83101    -0.04140     8.25986     0.13498
                                                              1232.820    -898.591      15.885    1525.969
   75  (Lambda~0)            2      -3122    55     0   111   112    51.76874   -38.30261     0.12849    64.40772     1.11568
                                                               695.016    -512.266       0.889     863.540
   76  (pi0)                 2        111    55     0   113   114     7.61691    -5.46792    -0.05251     9.37744     0.13498
                                                               695.016    -512.266       0.889     863.540
   77  (K~0)                 2       -311    56     0   115   115     6.53285    -4.81594     0.12271     8.13229     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    56     0   116   117     8.55103    -5.85463     0.19911    10.39251     0.75361
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    57     0   118   120     6.67688    -5.63214    -1.21969     8.85416     0.77900
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    57     0     0     0     2.97877    -2.90972    -0.17767     4.17021     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    58     0   121   123     1.54541    -1.95456    -0.10655     2.61167     0.77516
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    58     0   124   125     0.27373    -0.11580    -0.09808     0.34085     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    59     0   126   127     1.54687    -0.90385    -0.99994     2.19690     0.78533
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    59     0     0     0     0.61539    -0.65153    -1.08443     1.41374     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    60     0   128   129     1.47783    -1.21918    -0.90261     2.40097     1.13119
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    60     0     0     0     0.13403    -0.24695    -0.19952     0.37180     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    62     0     0     0     0.44784    -0.30726    -0.92407     1.07186     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    62     0     0     0     0.77523     0.19835    -1.49701     1.69746     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    63     0     0     0     0.79612    -0.19570    -0.88186     1.20407     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    63     0   130   131     1.05662     0.30242    -2.48874     2.72395     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    65     0     0     0     0.19993    -0.19364    -0.16401     0.35192     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    65     0     0     0     0.32463    -0.03009    -0.68853     0.77450     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    65     0   132   133     0.46320     0.15091    -0.91828     1.04823     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    66     0     0     0     0.79703     0.11195    -0.94444     1.24087     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    66     0     0     0     1.72427     0.00684    -3.43380     3.84241     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    67     0     0     0    -0.11730    -0.02886    -0.33445     0.35560     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    67     0     0     0    -0.00098    -0.09668    -0.34424     0.35756     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   98  (B0)                  2        511    68     0   134   138     9.93764    -1.10365     5.57511    12.60661     5.27920
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    68     0     0     0     0.01809     0.02144     0.04104     0.04972     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  (D+)                  2        411    69     0   139   141     9.28489    -5.75066    -0.72653    11.10412     1.86930
                                                                 0.747      -0.544      -0.042       0.969
  101  pi-                   1       -211    69     0     0     0     0.35798    -0.82131     0.04203     0.90772     0.13957
                                                                 0.747      -0.544      -0.042       0.969
  102  pi+                   1        211    69     0     0     0     0.47167    -0.49611    -0.03337     0.69942     0.13957
                                                                 0.747      -0.544      -0.042       0.969
  103  pi-                   1       -211    69     0     0     0     0.41989    -0.13673     0.18033     0.49699     0.13957
                                                                 0.747      -0.544      -0.042       0.969
  104  pi+                   1        211    69     0     0     0     1.14123    -1.86329    -0.67673     2.29166     0.13957
                                                                 0.747      -0.544      -0.042       0.969
  105  pi-                   1       -211    69     0     0     0     1.95754    -0.86117     0.44777     2.18942     0.13957
                                                                 0.747      -0.544      -0.042       0.969
  106  KL0                   1        130    71     0     0     0     6.50274    -4.91725     0.12864     8.16879     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  p+                    1       2212    73     0     0     0    34.59513   -25.17971     0.50721    42.80162     0.93827
                                                              1670.400   -1218.048      22.790    2067.910
  108  pi-                   1       -211    73     0     0     0     9.51483    -7.02292     0.18885    11.82829     0.13957
                                                              1670.400   -1218.048      22.790    2067.910
  109  gamma                 1         22    74     0     0     0     0.02491    -0.02537     0.00631     0.03611     0.00000
                                                              1232.824    -898.594      15.885    1525.974
  110  gamma                 1         22    74     0     0     0     6.67334    -4.80565    -0.04772     8.22375     0.00000
                                                              1232.824    -898.594      15.885    1525.974
  111  n~0                   1      -2112    75     0     0     0    41.97404   -30.96638     0.16667    52.16941     0.93957
                                                               710.400    -523.648       0.927     882.679
  112  (pi0)                 2        111    75     0   142   143     9.79470    -7.33623    -0.03818    12.23831     0.13498
                                                               710.400    -523.648       0.927     882.679
  113  gamma                 1         22    76     0     0     0     0.03302    -0.01417     0.00278     0.03604     0.00000
                                                               695.016    -512.266       0.889     863.540
  114  gamma                 1         22    76     0     0     0     7.58389    -5.45375    -0.05529     9.34140     0.00000
                                                               695.016    -512.266       0.889     863.540
  115  KL0                   1        130    77     0     0     0     6.53285    -4.81594     0.12271     8.13229     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    78     0     0     0     0.61900    -0.39127    -0.11861     0.75485     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    78     0   144   145     7.93202    -5.46336     0.31772     9.63766     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    79     0     0     0     2.83135    -2.17253    -0.68276     3.63621     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    79     0     0     0     0.77542    -0.63702    -0.01964     1.01338     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    79     0   146   147     3.07011    -2.82258    -0.51729     4.20456     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    81     0     0     0     0.08520    -0.12517    -0.00998     0.20617     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    81     0     0     0     1.12306    -1.05187    -0.08202     1.54723     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    81     0   148   149     0.33715    -0.77752    -0.01455     0.85827     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    82     0     0     0     0.21449    -0.05100    -0.01665     0.22110     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    82     0     0     0     0.05924    -0.06480    -0.08143     0.11975     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    83     0     0     0     0.24465     0.00625    -0.44642     0.50910     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    83     0   150   151     1.30221    -0.91010    -0.55352     1.68779     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    85     0     0     0    -0.00636     0.13847    -0.01300     0.19713     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    85     0     0     0     1.48419    -1.35764    -0.88961     2.20384     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    90     0     0     0     0.10495     0.07295    -0.26100     0.29061     0.00000
                                                                 0.001       0.000      -0.002       0.002
  131  gamma                 1         22    90     0     0     0     0.95167     0.22947    -2.22774     2.43334     0.00000
                                                                 0.001       0.000      -0.002       0.002
  132  gamma                 1         22    93     0     0     0     0.28090     0.06584    -0.66417     0.72412     0.00000
                                                                 0.000       0.000      -0.000       0.000
  133  gamma                 1         22    93     0     0     0     0.18230     0.08507    -0.25412     0.32411     0.00000
                                                                 0.000       0.000      -0.000       0.000
  134  (D*(2010)-)           2       -413    98     0   152   153     4.90043     0.09391     4.19857     6.75952     2.01000
                                                                 0.104      -0.012       0.058       0.132
  135  (rho(770)+)           2        213    98     0   154   155     1.70459    -0.41541     0.18288     1.91441     0.74387
                                                                 0.104      -0.012       0.058       0.132
  136  pi-                   1       -211    98     0     0     0     0.46646    -0.11831     0.22073     0.54752     0.13957
                                                                 0.104      -0.012       0.058       0.132
  137  pi+                   1        211    98     0     0     0     0.73260    -0.04402     0.28901     0.80103     0.13957
                                                                 0.104      -0.012       0.058       0.132
  138  (h_1(1170))           2      10223    98     0   156   157     2.13357    -0.61982     0.68392     2.58412     1.12857
                                                                 0.104      -0.012       0.058       0.132
  139  e+                    1        -11   100     0     0     0     0.72243    -0.09103    -0.04707     0.72967     0.00051
                                                                 4.269      -2.726      -0.318       5.182
  140  nu_e                  1         12   100     0     0     0     0.08554    -0.15966    -0.16384     0.24423     0.00000
                                                                 4.269      -2.726      -0.318       5.182
  141  (K~0)                 2       -311   100     0   158   158     8.47692    -5.49997    -0.51562    10.13022     0.49767
                                                                 4.269      -2.726      -0.318       5.182
  142  gamma                 1         22   112     0     0     0     9.43607    -7.05092    -0.01487    11.77943     0.00000
                                                               710.403    -523.650       0.927     882.684
  143  gamma                 1         22   112     0     0     0     0.35864    -0.28531    -0.02331     0.45887     0.00000
                                                               710.403    -523.650       0.927     882.684
  144  gamma                 1         22   117     0     0     0     5.82474    -3.95911     0.27343     7.04819     0.00000
                                                                 0.004      -0.003       0.000       0.005
  145  gamma                 1         22   117     0     0     0     2.10728    -1.50425     0.04429     2.58947     0.00000
                                                                 0.004      -0.003       0.000       0.005
  146  gamma                 1         22   120     0     0     0     2.27286    -2.01987    -0.34568     3.06027     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  147  gamma                 1         22   120     0     0     0     0.79725    -0.80271    -0.17161     1.14429     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  148  gamma                 1         22   123     0     0     0     0.25006    -0.67424     0.01789     0.71934     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   123     0     0     0     0.08709    -0.10328    -0.03244     0.13894     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  150  gamma                 1         22   127     0     0     0     0.50678    -0.29471    -0.15839     0.60726     0.00000
                                                                 0.001      -0.001      -0.000       0.002
  151  gamma                 1         22   127     0     0     0     0.79544    -0.61539    -0.39513     1.08053     0.00000
                                                                 0.001      -0.001      -0.000       0.002
  152  (D~0)                 2       -421   134     0   159   161     4.51141     0.10839     3.83140     6.20649     1.86450
                                                                 0.104      -0.012       0.058       0.132
  153  pi-                   1       -211   134     0     0     0     0.38903    -0.01448     0.36717     0.55304     0.13957
                                                                 0.104      -0.012       0.058       0.132
  154  pi+                   1        211   135     0     0     0     0.86801     0.03885    -0.15841     0.89416     0.13957
                                                                 0.104      -0.012       0.058       0.132
  155  (pi0)                 2        111   135     0   162   163     0.83658    -0.45426     0.34129     1.02026     0.13498
                                                                 0.104      -0.012       0.058       0.132
  156  (rho(770)-)           2       -213   138     0   164   165     2.10017    -0.69971     0.61362     2.40546     0.71373
                                                                 0.104      -0.012       0.058       0.132
  157  pi+                   1        211   138     0     0     0     0.03340     0.07989     0.07030     0.17866     0.13957
                                                                 0.104      -0.012       0.058       0.132
  158  KL0                   1        130   141     0     0     0     8.47692    -5.49997    -0.51562    10.13022     0.49767
                                                                 4.269      -2.726      -0.318       5.182
  159  e-                    1         11   152     0     0     0     1.06375     0.07357     1.64369     1.95925     0.00051
                                                                 0.229      -0.008       0.165       0.304
  160  nu_e~                 1        -12   152     0     0     0     0.24003    -0.19412     0.21036     0.37356     0.00000
                                                                 0.229      -0.008       0.165       0.304
  161  (K*(892)+)            2        323   152     0   166   167     3.20762     0.22894     1.97736     3.87367     0.86842
                                                                 0.229      -0.008       0.165       0.304
  162  gamma                 1         22   155     0     0     0     0.00167    -0.00140    -0.00796     0.00826     0.00000
                                                                 0.104      -0.012       0.058       0.132
  163  gamma                 1         22   155     0     0     0     0.83491    -0.45286     0.34926     1.01200     0.00000
                                                                 0.104      -0.012       0.058       0.132
  164  pi-                   1       -211   156     0     0     0     1.69732    -0.62364     0.23031     1.82821     0.13957
                                                                 0.104      -0.012       0.058       0.132
  165  (pi0)                 2        111   156     0   168   169     0.40285    -0.07607     0.38331     0.57725     0.13498
                                                                 0.104      -0.012       0.058       0.132
  166  (K0)                  2        311   161     0   170   170     1.12330     0.03899     0.63803     1.38494     0.49767
                                                                 0.229      -0.008       0.165       0.304
  167  pi+                   1        211   161     0     0     0     2.08433     0.18995     1.33933     2.48873     0.13957
                                                                 0.229      -0.008       0.165       0.304
  168  gamma                 1         22   165     0     0     0     0.30462    -0.01989     0.21095     0.37107     0.00000
                                                                 0.104      -0.012       0.058       0.132
  169  gamma                 1         22   165     0     0     0     0.09822    -0.05618     0.17236     0.20618     0.00000
                                                                 0.104      -0.012       0.058       0.132
  170  (KS0)                 2        310   166     0   171   172     1.12330     0.03899     0.63803     1.38494     0.49767
                                                                 0.229      -0.008       0.165       0.304
  171  (pi0)                 2        111   170     0   173   174     0.28546    -0.09308     0.34653     0.47797     0.13498
                                                                15.946       0.537       9.092      19.681
  172  (pi0)                 2        111   170     0   175   176     0.83784     0.13206     0.29149     0.90698     0.13498
                                                                15.946       0.537       9.092      19.681
  173  gamma                 1         22   171     0     0     0     0.06789    -0.02321     0.01185     0.07272     0.00000
                                                                15.946       0.537       9.092      19.681
  174  gamma                 1         22   171     0     0     0     0.21757    -0.06986     0.33468     0.40525     0.00000
                                                                15.946       0.537       9.092      19.681
  175  gamma                 1         22   172     0     0     0     0.41422     0.08946     0.21208     0.47387     0.00000
                                                                15.946       0.537       9.092      19.682
  176  gamma                 1         22   172     0     0     0     0.42362     0.04260     0.07942     0.43310     0.00000
                                                                15.946       0.537       9.092      19.682
 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   249.20005   249.20005     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00027    -0.00011  -236.42132   236.42132     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     0.00027     0.00011   -13.63958    13.63958     0.00000
    7  mu-                   1         13     3     4     0     0    -1.41101    58.30740   134.56012   146.65668     0.10566
    8  mu+                   1        -13     3     4     0     0    54.05200    69.61378    49.52611   101.09671     0.10566
    9  H_10                  1         25     3     4     0     0   -52.64126  -127.92129  -171.30750   237.86807    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.341226D-15 -0.303387D-15  0.249200D+03  0.249200D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.269345D-03 -0.106386D-03 -0.236421D+03  0.236421D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.141101D+01  0.583074D+02  0.134560D+03  0.146657D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.540520D+02  0.696138D+02  0.495261D+02  0.101097D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.526413D+02 -0.127921D+03 -0.171308D+03  0.237868D+03  0.900000D+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   249.20005   249.20005     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00027    -0.00011  -236.42132   236.42132     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     0.00027     0.00011   -13.63958    13.63958     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -1.41101    58.30740   134.56012   146.65668     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    54.05200    69.61378    49.52611   101.09671     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -52.64126  -127.92129  -171.30750   237.86807    90.00000
                                                                 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     0.00027     0.00011   -13.63958    13.63958     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -1.41101    58.30740   134.56012   146.65668     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    54.05200    69.61378    49.52611   101.09671     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -52.64126  -127.92129  -171.30750   237.86807    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -37.33642  -129.63982  -109.00125   173.50736     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -15.30485     1.71854   -62.30626    64.36071     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -52.64126  -127.92129  -171.30750   237.86807    90.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -36.23210  -123.95333  -106.37229   168.14715    16.76919
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -16.40916    -3.96796   -64.93521    69.72092    18.95838
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -24.00619   -99.84980   -80.86128   130.98178     8.44984
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    32    32   -12.22591   -24.10353   -25.51101    37.16537     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -10.71529     3.21274   -51.27097    53.09286     8.06226
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    -5.69387    -7.18071   -13.66424    16.62807     2.40798
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    30   -24.00819   -92.34006   -75.16001   121.55306     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    31    31     0.00200    -7.50974    -5.70127     9.42872     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    36    36    -6.19484     3.39466   -24.58651    26.02760     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    35    35    -4.52046    -0.18191   -26.68446    27.06526     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    33    33    -0.56219    -0.12356    -1.87242     1.95890     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    34    -5.13168    -7.05714   -11.79182    14.66917     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    37    37   -24.00819   -92.34006   -75.16001   121.55306     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    37    37     0.00200    -7.50974    -5.70127     9.42872     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    21     0    37    37   -12.22591   -24.10353   -25.51101    37.16537     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    37    -0.56219    -0.12356    -1.87242     1.95890     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    37    37    -5.13168    -7.05714   -11.79182    14.66917     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    37    37    -4.52046    -0.18191   -26.68446    27.06526     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    26     0    37    37    -6.19484     3.39466   -24.58651    26.02760     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    52   -52.64126  -127.92129  -171.30750   237.86807    90.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B*~0)                2       -513    37     0    53    54   -17.29818   -68.70269   -56.42173    90.72514     5.32480
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    37     0    55    56    -5.99779   -25.83675   -19.89597    33.16676     0.82075
                                                                 0.000       0.000       0.000       0.000
   40  (a_1(1260)+)          2      20213    37     0    57    58    -2.10037    -6.13502    -6.51607     9.26543     1.15715
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    37     0    59    60    -1.95586    -4.66417    -3.36250     6.07491     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    37     0    61    62    -2.70971    -6.26981    -7.26856    10.00407     0.77222
                                                                 0.000       0.000       0.000       0.000
   43  K+                    1        321    37     0     0     0    -1.65983    -3.39249    -4.04687     5.55741     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)~0)           2       -313    37     0    63    64    -2.05962    -3.75151    -4.16517     6.04193     0.91678
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)0)          2      10313    37     0    65    66    -2.49423    -4.90908    -5.60180     7.96050     1.29192
                                                                 0.000       0.000       0.000       0.000
   46  (K~0)                 2       -311    37     0    67    67    -1.80973    -3.16787    -3.38401     5.00097     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    37     0    68    69    -2.50810    -3.02529    -6.86314     7.90974     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (K0)                  2        311    37     0    70    70    -1.17164    -1.31603    -4.66976     5.01588     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (K~0)                 2       -311    37     0    71    71    -0.59903     0.21210    -2.73175     2.84850     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    37     0    72    73    -1.38210     0.11111    -7.49660     7.70957     1.14715
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)+)            2        323    37     0    74    75    -2.78662    -0.11313   -11.23116    11.60389     0.85622
                                                                 0.000       0.000       0.000       0.000
   52  (B_s0)                2        531    37     0    76    79    -6.10846     3.03934   -27.65242    28.98339     5.36930
                                                                 0.000       0.000       0.000       0.000
   53  (B~0)                 2       -511    38     0    80    82   -17.08294   -68.02100   -55.83555    89.80068     5.27920
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    38     0     0     0    -0.21524    -0.68169    -0.58617     0.92446     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    39     0     0     0    -4.75414   -21.67638   -16.66584    27.75314     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    39     0    83    84    -1.24366    -4.16037    -3.23013     5.41362     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    40     0    85    86    -1.89747    -5.09177    -5.31331     7.65471     0.91484
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    40     0    87    88    -0.20290    -1.04325    -1.20276     1.61071     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    41     0     0     0    -0.45679    -1.22863    -0.90058     1.59036     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   60  gamma                 1         22    41     0     0     0    -1.49907    -3.43554    -2.46192     4.48455     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   61  pi-                   1       -211    42     0     0     0    -0.17512    -0.98818    -1.02071     1.43823     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    42     0    89    90    -2.53459    -5.28163    -6.24785     8.56584     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    44     0    91    91    -1.98754    -3.58254    -4.06538     5.79309     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    44     0    92    93    -0.07208    -0.16897    -0.09979     0.24884     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)+)            2        323    45     0    94    95    -2.13829    -4.63459    -5.25050     7.37318     0.86282
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    45     0     0     0    -0.35594    -0.27450    -0.35130     0.58731     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (KS0)                 2        310    46     0    96    97    -1.80973    -3.16787    -3.38401     5.00097     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    47     0     0     0    -0.09231    -0.11301    -0.20710     0.25335     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   69  gamma                 1         22    47     0     0     0    -2.41579    -2.91228    -6.65604     7.65639     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   70  (KS0)                 2        310    48     0    98    99    -1.17164    -1.31603    -4.66976     5.01588     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  KL0                   1        130    49     0     0     0    -0.59903     0.21210    -2.73175     2.84850     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    50     0     0     0    -0.48038    -0.24271    -1.03982     1.17914     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0   100   101    -0.90171     0.35381    -6.45678     6.53043     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  K+                    1        321    51     0     0     0    -2.50214     0.05748   -10.11218    10.42899     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0   102   103    -0.28448    -0.17062    -1.11898     1.17489     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (D*(2010)+)           2        413    52     0   104   105    -2.47195     1.27771   -11.38999    11.89601     2.01000
                                                                -0.719       0.358      -3.255       3.412
   77  K+                    1        321    52     0     0     0    -0.35719    -0.15312    -2.47499     2.55348     0.49360
                                                                -0.719       0.358      -3.255       3.412
   78  (rho(770)-)           2       -213    52     0   106   107    -0.56575     0.37758    -2.10220     2.25655     0.45837
                                                                -0.719       0.358      -3.255       3.412
   79  (D*_s-)               2       -433    52     0   108   109    -2.71356     1.53718   -11.68524    12.27735     2.11240
                                                                -0.719       0.358      -3.255       3.412
   80  nu_e~                 1        -12    53     0     0     0    -1.33389    -4.49088    -3.57343     5.89209     0.00000
                                                                -0.558      -2.220      -1.823       2.931
   81  e-                    1         11    53     0     0     0    -9.65956   -35.37060   -26.93727    45.49728     0.00051
                                                                -0.558      -2.220      -1.823       2.931
   82  (D*(2010)+)           2        413    53     0   110   111    -6.08949   -28.15953   -25.32485    38.41132     2.01000
                                                                -0.558      -2.220      -1.823       2.931
   83  gamma                 1         22    56     0     0     0    -0.88870    -3.10752    -2.45885     4.06109     0.00000
                                                                -0.000      -0.001      -0.001       0.001
   84  gamma                 1         22    56     0     0     0    -0.35496    -1.05284    -0.77128     1.35253     0.00000
                                                                -0.000      -0.001      -0.001       0.001
   85  pi+                   1        211    57     0     0     0     0.04823    -0.26042    -0.31811     0.43683     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    57     0   112   113    -1.94570    -4.83135    -4.99520     7.21789     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    58     0     0     0    -0.02994    -0.17166    -0.12813     0.21629     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    58     0     0     0    -0.17295    -0.87160    -1.07463     1.39443     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    62     0     0     0    -2.34447    -4.85960    -5.70225     7.85034     0.00000
                                                                -0.001      -0.002      -0.003       0.004
   90  gamma                 1         22    62     0     0     0    -0.19012    -0.42204    -0.54559     0.71549     0.00000
                                                                -0.001      -0.002      -0.003       0.004
   91  KL0                   1        130    63     0     0     0    -1.98754    -3.58254    -4.06538     5.79309     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    64     0     0     0     0.02799    -0.01815    -0.05177     0.06159     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    64     0     0     0    -0.10006    -0.15081    -0.04802     0.18725     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   94  K+                    1        321    65     0     0     0    -0.77550    -1.56883    -1.79749     2.55680     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    65     0   114   115    -1.36279    -3.06575    -3.45301     4.81638     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    67     0   116   117    -1.27348    -2.08038    -2.49157     3.48940     0.13498
                                                              -418.257    -732.146    -782.100    1155.805
   97  (pi0)                 2        111    67     0   118   119    -0.53625    -1.08749    -0.89244     1.51158     0.13498
                                                              -418.257    -732.146    -782.100    1155.805
   98  (pi0)                 2        111    70     0   120   121    -0.37381    -0.27588    -1.68625     1.75428     0.13498
                                                               -19.220     -21.588     -76.602      82.280
   99  (pi0)                 2        111    70     0   122   123    -0.79783    -1.04015    -2.98351     3.26159     0.13498
                                                               -19.220     -21.588     -76.602      82.280
  100  gamma                 1         22    73     0     0     0    -0.04273     0.05250    -0.45563     0.46063     0.00000
                                                                -0.000       0.000      -0.003       0.003
  101  gamma                 1         22    73     0     0     0    -0.85899     0.30132    -6.00115     6.06979     0.00000
                                                                -0.000       0.000      -0.003       0.003
  102  gamma                 1         22    75     0     0     0    -0.22473    -0.09605    -0.94830     0.97928     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    75     0     0     0    -0.05975    -0.07457    -0.17068     0.19561     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  104  (D0)                  2        421    76     0   124   126    -2.34932     1.22167   -10.72881    11.20694     1.86450
                                                                -0.719       0.358      -3.255       3.412
  105  pi+                   1        211    76     0     0     0    -0.12263     0.05604    -0.66118     0.68907     0.13957
                                                                -0.719       0.358      -3.255       3.412
  106  pi-                   1       -211    78     0     0     0    -0.10580     0.12965    -0.27248     0.34890     0.13957
                                                                -0.719       0.358      -3.255       3.412
  107  (pi0)                 2        111    78     0   127   128    -0.45995     0.24793    -1.82972     1.90765     0.13498
                                                                -0.719       0.358      -3.255       3.412
  108  (D_s-)                2       -431    79     0   129   130    -2.38171     1.27188   -10.30455    10.83278     1.96850
                                                                -0.719       0.358      -3.255       3.412
  109  gamma                 1         22    79     0     0     0    -0.33185     0.26529    -1.38069     1.44458     0.00000
                                                                -0.719       0.358      -3.255       3.412
  110  (D+)                  2        411    82     0   131   133    -5.70436   -26.28319   -23.59844    35.82913     1.86930
                                                                -0.558      -2.220      -1.823       2.931
  111  (pi0)                 2        111    82     0   134   135    -0.38512    -1.87634    -1.72641     2.58219     0.13498
                                                                -0.558      -2.220      -1.823       2.931
  112  gamma                 1         22    86     0     0     0    -1.64746    -3.95450    -4.11875     5.94276     0.00000
                                                                -0.001      -0.003      -0.003       0.004
  113  gamma                 1         22    86     0     0     0    -0.29824    -0.87685    -0.87644     1.27513     0.00000
                                                                -0.001      -0.003      -0.003       0.004
  114  gamma                 1         22    95     0     0     0    -0.42690    -1.00048    -1.20795     1.62553     0.00000
                                                                -0.001      -0.002      -0.002       0.003
  115  gamma                 1         22    95     0     0     0    -0.93589    -2.06527    -2.24505     3.19085     0.00000
                                                                -0.001      -0.002      -0.002       0.003
  116  gamma                 1         22    96     0     0     0    -1.11117    -1.89278    -2.24396     3.13890     0.00000
                                                              -418.257    -732.146    -782.100    1155.806
  117  gamma                 1         22    96     0     0     0    -0.16230    -0.18760    -0.24761     0.35049     0.00000
                                                              -418.257    -732.146    -782.100    1155.806
  118  gamma                 1         22    97     0     0     0    -0.33617    -0.55692    -0.42893     0.77920     0.00000
                                                              -418.257    -732.146    -782.100    1155.806
  119  gamma                 1         22    97     0     0     0    -0.20008    -0.53057    -0.46351     0.73238     0.00000
                                                              -418.257    -732.146    -782.100    1155.806
  120  gamma                 1         22    98     0     0     0    -0.01934    -0.06337    -0.32454     0.33124     0.00000
                                                               -19.220     -21.588     -76.602      82.280
  121  gamma                 1         22    98     0     0     0    -0.35447    -0.21251    -1.36171     1.42305     0.00000
                                                               -19.220     -21.588     -76.602      82.280
  122  gamma                 1         22    99     0     0     0    -0.68423    -0.91808    -2.69875     2.93160     0.00000
                                                               -19.220     -21.588     -76.602      82.280
  123  gamma                 1         22    99     0     0     0    -0.11360    -0.12207    -0.28476     0.32999     0.00000
                                                               -19.220     -21.588     -76.602      82.280
  124  mu+                   1        -13   104     0     0     0    -0.04789    -0.09060    -0.50333     0.52441     0.10566
                                                                -0.912       0.458      -4.136       4.332
  125  nu_mu                 1         14   104     0     0     0    -1.60732     1.08596    -6.81588     7.08653     0.00000
                                                                -0.912       0.458      -4.136       4.332
  126  (K*(892)-)            2       -323   104     0   136   137    -0.69411     0.22631    -3.40961     3.59600     0.87907
                                                                -0.912       0.458      -4.136       4.332
  127  gamma                 1         22   107     0     0     0    -0.27536     0.16694    -0.88767     0.94428     0.00000
                                                                -0.719       0.358      -3.255       3.412
  128  gamma                 1         22   107     0     0     0    -0.18459     0.08098    -0.94205     0.96337     0.00000
                                                                -0.719       0.358      -3.255       3.412
  129  (eta'(958))           2        331   108     0   138   140    -1.40974     0.05523    -6.49051     6.71072     0.95738
                                                                -0.785       0.393      -3.540       3.712
  130  pi-                   1       -211   108     0     0     0    -0.97197     1.21665    -3.81404     4.12206     0.13957
                                                                -0.785       0.393      -3.540       3.712
  131  e+                    1        -11   110     0     0     0    -1.31217    -4.29262    -3.64274     5.78083     0.00051
                                                                -1.372      -5.973      -5.192       8.047
  132  nu_e                  1         12   110     0     0     0    -3.52327   -15.36085   -13.93744    21.03857     0.00000
                                                                -1.372      -5.973      -5.192       8.047
  133  (K~0)                 2       -311   110     0   141   141    -0.86893    -6.62971    -6.01826     9.00973     0.49767
                                                                -1.372      -5.973      -5.192       8.047
  134  gamma                 1         22   111     0     0     0    -0.38006    -1.64727    -1.53976     2.28666     0.00000
                                                                -0.558      -2.220      -1.823       2.931
  135  gamma                 1         22   111     0     0     0    -0.00507    -0.22906    -0.18665     0.29552     0.00000
                                                                -0.558      -2.220      -1.823       2.931
  136  K-                    1       -321   126     0     0     0    -0.20706     0.06759    -2.35262     2.41369     0.49360
                                                                -0.912       0.458      -4.136       4.332
  137  (pi0)                 2        111   126     0   142   143    -0.48705     0.15872    -1.05699     1.18231     0.13498
                                                                -0.912       0.458      -4.136       4.332
  138  pi+                   1        211   129     0     0     0    -0.15693    -0.06431    -1.21194     1.23168     0.13957
                                                                -0.785       0.393      -3.540       3.712
  139  pi-                   1       -211   129     0     0     0    -0.31373     0.00379    -1.80994     1.84223     0.13957
                                                                -0.785       0.393      -3.540       3.712
  140  (eta)                 2        221   129     0   144   145    -0.93907     0.11575    -3.46863     3.63681     0.54745
                                                                -0.785       0.393      -3.540       3.712
  141  KL0                   1        130   133     0     0     0    -0.86893    -6.62971    -6.01826     9.00973     0.49767
                                                                -1.372      -5.973      -5.192       8.047
  142  gamma                 1         22   137     0     0     0    -0.03465     0.02268    -0.19507     0.19942     0.00000
                                                                -0.912       0.458      -4.136       4.332
  143  gamma                 1         22   137     0     0     0    -0.45239     0.13604    -0.86191     0.98289     0.00000
                                                                -0.912       0.458      -4.136       4.332
  144  gamma                 1         22   140     0     0     0    -0.60316     0.29075    -2.67343     2.75600     0.00000
                                                                -0.785       0.393      -3.540       3.712
  145  gamma                 1         22   140     0     0     0    -0.33591    -0.17501    -0.79520     0.88080     0.00000
                                                                -0.785       0.393      -3.540       3.712
 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    -0.00017    -0.00035   250.08330   250.08330     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.06587     0.00308  -249.87094   249.87094     0.00000
    5  gamma                 1         22     1     2     0     0     0.00017     0.00035     0.00805     0.00806     0.00000
    6  gamma                 1         22     1     2     0     0     0.06587    -0.00308     0.10060     0.12029     0.00000
    7  mu-                   1         13     3     4     0     0     0.93600    -1.40720    13.13486    13.24357     0.10566
    8  mu+                   1        -13     3     4     0     0  -134.02069  -173.88928   -89.28113   237.00245     0.10566
    9  H_10                  1         25     3     4     0     0   133.01865   175.29922    76.35864   249.70867    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.171950D-03 -0.347205D-03  0.250083D+03  0.250083D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.658701D-01  0.308398D-02 -0.249871D+03  0.249871D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.936003D+00 -0.140720D+01  0.131349D+02  0.132431D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.134021D+03 -0.173889D+03 -0.892811D+02  0.237002D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.133019D+03  0.175299D+03  0.763586D+02  0.249709D+03  0.900000D+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    -0.00017    -0.00035   250.08330   250.08330     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.06587     0.00308  -249.87094   249.87094     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00017     0.00035     0.00805     0.00806     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.06587    -0.00308     0.10060     0.12029     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     0.93600    -1.40720    13.13486    13.24357     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -134.02069  -173.88928   -89.28113   237.00245     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   133.01865   175.29922    76.35864   249.70867    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00017     0.00035     0.00805     0.00806     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.06587    -0.00308     0.10060     0.12029     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     0.93600    -1.40720    13.13486    13.24357     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -134.02069  -173.88928   -89.28113   237.00245     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   133.01865   175.29922    76.35864   249.70867    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -133.08469  -175.29649   -76.14627   250.24602    91.56649
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     0.92245    -1.42479    13.12583    13.26753     0.92682
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21  -134.00714  -173.87170   -89.27211   236.97849     0.10995
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     0.92632    -1.39174    13.12775    13.23420     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00387    -0.03305    -0.00192     0.03333     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23  -134.00713  -173.87170   -89.27210   236.97847     0.10649
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00001    -0.00001    -0.00001     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0  -134.00691  -173.87139   -89.27197   236.97807     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.00022    -0.00029    -0.00013     0.00039     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26    82.03230   151.75892    85.52112   192.60574     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26    50.98635    23.54030    -9.16248    57.10293     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   133.01865   175.29922    76.35864   249.70867    90.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30    81.44314   149.97559    84.29644   190.60912    10.01422
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32    51.57551    25.32364    -7.93781    59.09955    11.33263
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    34    79.60803   147.80067    83.07307   187.51162     8.77464
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    42    42     1.83511     2.17492     1.22337     3.09751     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    35    36    48.06795    23.83817    -9.79670    54.86103     5.91361
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    41    41     3.50755     1.48547     1.85890     4.23852     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    37    38    78.64923   144.48947    81.05133   183.51527     6.75482
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    43    43     0.95880     3.31120     2.02175     3.99635     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    39    39    42.95376    21.62122    -9.67085    49.28557     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    40    40     5.11420     2.21695    -0.12585     5.57546     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    33     0    45    45    74.77931   138.56321    78.38736   175.95263     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    44    44     3.86992     5.92626     2.66397     7.56264     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    35     0    46    46    42.95376    21.62122    -9.67085    49.28557     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    46    46     5.11420     2.21695    -0.12585     5.57546     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    46    46     3.50755     1.48547     1.85890     4.23852     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    46    46     1.83511     2.17492     1.22337     3.09751     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    46    46     0.95880     3.31120     2.02175     3.99635     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    46    46     3.86992     5.92626     2.66397     7.56264     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    37     0    46    46    74.77931   138.56321    78.38736   175.95263     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    39    45    47    54   133.01865   175.29922    76.35864   249.70867    90.00000
                                                                 0.000       0.000       0.000       0.000
   47  (B*+)                 2        523    46     0    55    56    43.09361    21.49393    -9.52096    49.37661     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    46     0    57    58     4.23525     2.35493     0.79267     4.97193     0.78019
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)-)          2     -10213    46     0    59    60     2.62421     1.56556     1.00061     3.44723     1.24288
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    46     0    61    62     1.91505     0.81986     0.08765     2.22310     0.77131
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    46     0    63    64     0.10784     0.09573     0.10951     0.22585     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)0)          2      10113    46     0    65    66     3.08278     5.90329     3.66369     7.70384     1.25464
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    46     0    67    68     4.66316     8.40758     4.27758    10.56622     0.95646
                                                                 0.000       0.000       0.000       0.000
   54  (B*_2~0)              2       -515    46     0    69    70    73.29675   134.65835    75.94789   171.19389     5.82936
                                                                 0.000       0.000       0.000       0.000
   55  (B+)                  2        521    47     0    71    74    42.65468    21.31470    -9.45617    48.89810     5.27890
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    47     0     0     0     0.43892     0.17922    -0.06479     0.47851     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    48     0     0     0     2.36958     1.03213     0.68800     2.67825     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    48     0     0     0     1.86567     1.32279     0.10467     2.29368     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    49     0    75    77     1.32649     0.57943     0.67806     1.77989     0.78289
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    49     0     0     0     1.29772     0.98612     0.32254     1.66734     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    50     0     0     0     1.17226     0.11730    -0.01741     1.18648     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    50     0    78    79     0.74279     0.70256     0.10506     1.03662     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    51     0     0     0     0.11246     0.12381     0.10369     0.19680     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    51     0     0     0    -0.00462    -0.02808     0.00582     0.02905     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    52     0    80    82     2.00416     3.61676     2.67235     4.98490     0.78114
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    52     0    83    84     1.07862     2.28653     0.99134     2.71894     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    53     0     0     0     3.05342     4.62799     2.62522     6.13619     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    53     0    85    86     1.60974     3.77960     1.65237     4.43003     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (B-)                  2       -521    54     0    87    88    62.80248   116.25567    65.52871   147.58526     5.27890
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    54     0     0     0    10.49427    18.40268    10.41918    23.60863     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (D*(2010)~0)          2       -423    55     0    89    90    10.32638     4.99252    -1.22984    11.70892     2.00670
                                                                 0.453       0.227      -0.101       0.520
   72  (b_1(1235)+)          2      10213    55     0    91    92    25.62502    12.52705    -6.21954    29.22014     1.25095
                                                                 0.453       0.227      -0.101       0.520
   73  pi-                   1       -211    55     0     0     0     3.45827     2.02754    -0.93011     4.11767     0.13957
                                                                 0.453       0.227      -0.101       0.520
   74  pi+                   1        211    55     0     0     0     3.24500     1.76759    -1.07668     3.85138     0.13957
                                                                 0.453       0.227      -0.101       0.520
   75  pi-                   1       -211    59     0     0     0     0.85250     0.18733     0.31442     0.93818     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    59     0     0     0     0.25908     0.25161     0.39110     0.55034     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    59     0    93    94     0.21492     0.14049    -0.02745     0.29138     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    62     0     0     0     0.74878     0.69479     0.10389     1.02674     0.00000
                                                                 0.000       0.000       0.000       0.001
   79  gamma                 1         22    62     0     0     0    -0.00599     0.00777     0.00118     0.00988     0.00000
                                                                 0.000       0.000       0.000       0.001
   80  pi+                   1        211    65     0     0     0     1.41853     2.16579     1.69981     3.10028     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    65     0     0     0     0.23309     0.69449     0.29804     0.80309     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    65     0    95    96     0.35254     0.75648     0.67450     1.08154     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    66     0     0     0     0.66142     1.38069     0.67017     1.67120     0.00000
                                                                 0.000       0.001       0.000       0.001
   84  gamma                 1         22    66     0     0     0     0.41720     0.90584     0.32117     1.04774     0.00000
                                                                 0.000       0.001       0.000       0.001
   85  gamma                 1         22    68     0     0     0     1.35843     3.22982     1.36001     3.75855     0.00000
                                                                 0.001       0.002       0.001       0.002
   86  gamma                 1         22    68     0     0     0     0.25131     0.54977     0.29235     0.67147     0.00000
                                                                 0.001       0.002       0.001       0.002
   87  (chi_c1(1P))          2      20443    69     0    97    98    58.06720   106.38213    60.28924   135.41076     3.51060
                                                                11.186      20.707      11.672      26.287
   88  (K*(892)-)            2       -323    69     0    99   100     4.73527     9.87354     5.23947    12.17450     0.92568
                                                                11.186      20.707      11.672      26.287
   89  (D~0)                 2       -421    71     0   101   103     9.42053     4.52849    -1.12679    10.67706     1.86450
                                                                 0.453       0.227      -0.101       0.520
   90  (pi0)                 2        111    71     0   104   105     0.90585     0.46403    -0.10305     1.03186     0.13498
                                                                 0.453       0.227      -0.101       0.520
   91  (omega(782))          2        223    72     0   106   107    13.68837     6.86858    -3.61693    15.75555     0.77870
                                                                 0.453       0.227      -0.101       0.520
   92  pi+                   1        211    72     0     0     0    11.93665     5.65847    -2.60261    13.46459     0.13957
                                                                 0.453       0.227      -0.101       0.520
   93  gamma                 1         22    77     0     0     0     0.10667     0.14616    -0.00709     0.18108     0.00000
                                                                 0.000       0.000      -0.000       0.000
   94  gamma                 1         22    77     0     0     0     0.10825    -0.00567    -0.02036     0.11029     0.00000
                                                                 0.000       0.000      -0.000       0.000
   95  gamma                 1         22    82     0     0     0     0.15378     0.18636     0.18755     0.30587     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    82     0     0     0     0.19876     0.57012     0.48695     0.77567     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    87     0     0     0    47.83001    86.79867    50.41611   111.19137     0.13957
                                                                11.186      20.707      11.672      26.287
   98  (rho(770)-)           2       -213    87     0   108   109    10.23720    19.58346     9.87313    24.21939     0.88759
                                                                11.186      20.707      11.672      26.287
   99  K-                    1       -321    88     0     0     0     3.35142     6.63053     3.25430     8.12589     0.49360
                                                                11.186      20.707      11.672      26.287
  100  (pi0)                 2        111    88     0   110   111     1.38385     3.24300     1.98517     4.04861     0.13498
                                                                11.186      20.707      11.672      26.287
  101  mu-                   1         13    89     0     0     0     3.51587     1.66594     0.07449     3.89274     0.10566
                                                                 0.546       0.271      -0.112       0.625
  102  nu_mu~                1        -14    89     0     0     0     0.52181     0.06460    -0.36599     0.64063     0.00000
                                                                 0.546       0.271      -0.112       0.625
  103  K+                    1        321    89     0     0     0     5.38285     2.79794    -0.83529     6.14369     0.49360
                                                                 0.546       0.271      -0.112       0.625
  104  gamma                 1         22    90     0     0     0     0.73424     0.43102    -0.09802     0.85702     0.00000
                                                                 0.453       0.227      -0.101       0.520
  105  gamma                 1         22    90     0     0     0     0.17162     0.03301    -0.00503     0.17484     0.00000
                                                                 0.453       0.227      -0.101       0.520
  106  gamma                 1         22    91     0     0     0     2.80439     1.49935    -0.44634     3.21121     0.00000
                                                                 0.453       0.227      -0.101       0.520
  107  (pi0)                 2        111    91     0   112   113    10.88398     5.36924    -3.17059    12.54435     0.13498
                                                                 0.453       0.227      -0.101       0.520
  108  pi-                   1       -211    98     0     0     0     3.86351     7.73342     3.44875     9.30837     0.13957
                                                                11.186      20.707      11.672      26.287
  109  (pi0)                 2        111    98     0   114   115     6.37369    11.85004     6.42438    14.91101     0.13498
                                                                11.186      20.707      11.672      26.287
  110  gamma                 1         22   100     0     0     0     0.48269     0.97897     0.63482     1.26268     0.00000
                                                                11.187      20.708      11.672      26.289
  111  gamma                 1         22   100     0     0     0     0.90117     2.26403     1.35035     2.78593     0.00000
                                                                11.187      20.708      11.672      26.289
  112  gamma                 1         22   107     0     0     0     7.16598     3.56156    -2.02911     8.25550     0.00000
                                                                 0.455       0.227      -0.101       0.522
  113  gamma                 1         22   107     0     0     0     3.71801     1.80767    -1.14148     4.28885     0.00000
                                                                 0.455       0.227      -0.101       0.522
  114  gamma                 1         22   109     0     0     0     4.63806     8.54904     4.69814    10.80140     0.00000
                                                                11.187      20.709      11.673      26.290
  115  gamma                 1         22   109     0     0     0     1.73563     3.30100     1.72624     4.10961     0.00000
                                                                11.187      20.709      11.673      26.290
 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    -0.01130     0.01456   244.78881   244.78881     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -241.66342   241.66342     0.00000
    5  gamma                 1         22     1     2     0     0     0.01130    -0.01456     2.67406     2.67412     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00074     0.00074     0.00000
    7  mu-                   1         13     3     4     0     0   -33.41338   -98.84399  -101.09533   145.28202     0.10566
    8  mu+                   1        -13     3     4     0     0   -81.24863   -47.79024   -24.78192    97.46488     0.10566
    9  H_10                  1         25     3     4     0     0   114.65072   146.64878   129.00264   243.70543    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.113017D-01  0.145561D-01  0.244789D+03  0.244789D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.243756D-07  0.803668D-07 -0.241663D+03  0.241663D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.334134D+02 -0.988440D+02 -0.101095D+03  0.145282D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.812486D+02 -0.477902D+02 -0.247819D+02  0.974648D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.114651D+03  0.146649D+03  0.129003D+03  0.243705D+03  0.900000D+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    -0.01130     0.01456   244.78881   244.78881     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -241.66342   241.66342     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.01130    -0.01456     2.67406     2.67412     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00074     0.00074     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -33.41338   -98.84399  -101.09533   145.28202     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -81.24863   -47.79024   -24.78192    97.46488     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   114.65072   146.64878   129.00264   243.70543    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.01130    -0.01456     2.67406     2.67412     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00074     0.00074     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -33.41338   -98.84399  -101.09533   145.28202     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -81.24863   -47.79024   -24.78192    97.46488     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   114.65072   146.64878   129.00264   243.70543    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -114.66202  -146.63423  -125.87726   242.74690    91.82591
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -33.41338   -98.84397  -101.09531   145.28199     0.10580
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -81.24864   -47.79026   -24.78194    97.46491     0.11346
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -33.38646   -98.76453  -101.01420   145.16531     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.02692    -0.07944    -0.08112     0.11668     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23   -81.13804   -47.72676   -24.74774    97.33287     0.10583
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.11061    -0.06349    -0.03420     0.13204     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   -81.05258   -47.67637   -24.72154    97.23026     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.08545    -0.05039    -0.02621     0.10261     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26    22.11234    31.49715    78.41823    87.48420     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26    92.53837   115.15163    50.58441   156.22123     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   114.65072   146.64878   129.00264   243.70543    90.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30    19.57964    27.83525    68.53206    76.78017     6.35507
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32    95.07108   118.81353    60.47058   166.92526    32.43742
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    37    37    19.57351    27.14124    65.98987    74.14494     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    38    38     0.00613     0.69402     2.54219     2.63522     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    33    34    78.39971   110.62319    52.38591   145.51049     6.70944
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    36    16.67137     8.19035     8.08467    21.41477     6.94363
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    31     0    40    40    68.30817    95.40119    46.76560   126.40195     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    41    41    10.09154    15.22200     5.62031    19.10854     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    32     0    42    42     7.83125     7.41331     3.07255    11.21762     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    32     0    39    39     8.84012     0.77704     5.01212    10.19715     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    43    43    19.57351    27.14124    65.98987    74.14494     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    43    43     0.00613     0.69402     2.54219     2.63522     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    36     0    43    43     8.84012     0.77704     5.01212    10.19715     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (b~)                  2         -5    33     0    48    48    68.30817    95.40119    46.76560   126.40195     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    48    48    10.09154    15.22200     5.62031    19.10854     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u)                   2          2    35     0    48    48     7.83125     7.41331     3.07255    11.21762     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    37    39    44    47    28.41976    28.61229    73.54418    86.97731    23.02087
                                                                 0.000       0.000       0.000       0.000
   44  (B_1(L)-)             2     -10523    43     0    53    54    19.54808    27.14785    65.72084    73.96855     5.74323
                                                                 0.000       0.000       0.000       0.000
   45  (a_1(1260)0)          2      20113    43     0    55    56     1.31270     0.28222     3.64346     4.05230     1.15909
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    43     0    57    58     0.97060     0.53132     0.41935     1.30381     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    43     0    59    60     6.58838     0.65090     3.76053     7.65265     0.76881
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    40    42    49    52    86.23096   118.03649    55.45846   156.72812    10.93936
                                                                 0.000       0.000       0.000       0.000
   49  (B*_20)               2        515    48     0    61    63    66.49042    93.05914    44.63817   122.91278     5.83131
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)+)          2      10213    48     0    64    65     7.35782    10.08107     4.40586    13.28390     1.13357
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    48     0    66    67     5.28830     7.33201     3.69844     9.79713     0.76218
                                                                 0.000       0.000       0.000       0.000
   52  (eta)                 2        221    48     0    68    70     7.09442     7.56428     2.71599    10.73431     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  (B*~0)                2       -513    44     0    71    72    17.40928    24.78032    59.45289    66.93390     5.32480
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    44     0     0     0     2.13880     2.36753     6.26795     7.03465     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    45     0    73    74     1.16836     0.06993     2.45868     2.83202     0.77798
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    45     0     0     0     0.14434     0.21229     1.18478     1.22028     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    46     0     0     0     0.80365     0.38428     0.54894     1.04635     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    46     0     0     0     0.16695     0.14704    -0.12958     0.25746     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    47     0     0     0     2.28443     0.50787     1.10784     2.59294     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    47     0     0     0     4.30395     0.14304     2.65268     5.05971     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (B*+)                 2        523    49     0    75    76    62.50738    87.38801    41.90480   115.44784     5.32480
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    49     0     0     0     3.50115     5.02695     2.33872     6.55876     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    49     0    77    78     0.48189     0.64418     0.39466     0.90618     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    50     0    79    81     6.33420     8.28624     3.75956    11.11448     0.78327
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    50     0     0     0     1.02362     1.79482     0.64630     2.16942     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    51     0     0     0     2.06954     3.10669     1.18339     3.91847     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    51     0     0     0     3.21876     4.22532     2.51505     5.87866     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    52     0    82    83     2.12016     2.21790     0.78371     3.16963     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    52     0    84    85     4.03115     4.40658     1.64105     6.19511     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    52     0    86    87     0.94311     0.93980     0.29124     1.36957     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (B~0)                 2       -511    53     0    88    90    17.23362    24.59633    59.01286    66.42563     5.27920
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    53     0     0     0     0.17566     0.18399     0.44003     0.50827     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    55     0     0     0     0.91837     0.14794     1.12616     1.46731     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    55     0    91    92     0.24999    -0.07802     1.33252     1.36470     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (B+)                  2        521    61     0    93    97    61.76821    86.41325    41.45662   114.14499     5.27890
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    61     0     0     0     0.73917     0.97477     0.44818     1.30285     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    63     0     0     0     0.11796     0.11160     0.02982     0.16510     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    63     0     0     0     0.36392     0.53258     0.36484     0.74107     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    64     0     0     0     1.15102     1.70585     0.83875     2.22660     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    64     0     0     0     1.68745     2.23127     0.75557     2.90110     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    64     0    98    99     3.49573     4.34913     2.16523     5.98678     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    68     0     0     0     1.19617     1.24686     0.37222     1.76749     0.00000
                                                                 0.000       0.000       0.000       0.001
   83  gamma                 1         22    68     0     0     0     0.92399     0.97104     0.41149     1.40214     0.00000
                                                                 0.000       0.000       0.000       0.001
   84  gamma                 1         22    69     0     0     0     0.19295     0.25458     0.08029     0.32938     0.00000
                                                                 0.001       0.001       0.000       0.002
   85  gamma                 1         22    69     0     0     0     3.83819     4.15200     1.56076     5.86573     0.00000
                                                                 0.001       0.001       0.000       0.002
   86  gamma                 1         22    70     0     0     0     0.17985     0.24870     0.09591     0.32155     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    70     0     0     0     0.76326     0.69110     0.19533     1.04802     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  nu_mu~                1        -14    71     0     0     0     0.90475     0.94731     1.89076     2.30020     0.00000
                                                                 0.599       0.855       2.052       2.310
   89  mu-                   1         13    71     0     0     0     0.21984    -0.08221     1.38918     1.41282     0.10566
                                                                 0.599       0.855       2.052       2.310
   90  (D*(2010)+)           2        413    71     0   100   101    16.10903    23.73123    55.73292    62.71260     2.01000
                                                                 0.599       0.855       2.052       2.310
   91  gamma                 1         22    74     0     0     0     0.15625    -0.00002     0.51639     0.53951     0.00000
                                                                 0.000      -0.000       0.002       0.002
   92  gamma                 1         22    74     0     0     0     0.09374    -0.07799     0.81614     0.82519     0.00000
                                                                 0.000      -0.000       0.002       0.002
   93  (D_1(2420)~0)         2     -10423    75     0   102   103    30.99260    42.12628    19.95566    56.02948     2.43111
                                                                 1.419       1.985       0.952       2.622
   94  (rho(770)0)           2        113    75     0   104   105    10.94351    15.92695     7.61881    20.78750     0.80343
                                                                 1.419       1.985       0.952       2.622
   95  (rho(770)+)           2        213    75     0   106   107     9.28593    13.22447     6.49049    17.42955     0.73996
                                                                 1.419       1.985       0.952       2.622
   96  (rho(770)-)           2       -213    75     0   108   109     9.57088    13.91430     6.74849    18.20265     0.76478
                                                                 1.419       1.985       0.952       2.622
   97  pi+                   1        211    75     0     0     0     0.97529     1.22125     0.64317     1.69581     0.13957
                                                                 1.419       1.985       0.952       2.622
   98  gamma                 1         22    81     0     0     0     1.28307     1.69977     0.83675     2.28815     0.00000
                                                                 0.003       0.004       0.002       0.006
   99  gamma                 1         22    81     0     0     0     2.21266     2.64937     1.32848     3.69863     0.00000
                                                                 0.003       0.004       0.002       0.006
  100  (D0)                  2        421    90     0   110   111    15.17592    22.39521    52.58907    59.16875     1.86450
                                                                 0.599       0.855       2.052       2.310
  101  pi+                   1        211    90     0     0     0     0.93311     1.33602     3.14385     3.54386     0.13957
                                                                 0.599       0.855       2.052       2.310
  102  (D*(2010)~0)          2       -423    93     0   112   113    28.20706    38.84782    18.40786    51.45549     2.00670
                                                                 1.419       1.985       0.952       2.622
  103  (pi0)                 2        111    93     0   114   115     2.78554     3.27846     1.54779     4.57399     0.13498
                                                                 1.419       1.985       0.952       2.622
  104  pi+                   1        211    94     0     0     0     0.41542     0.54218     0.31657     0.76566     0.13957
                                                                 1.419       1.985       0.952       2.622
  105  pi-                   1       -211    94     0     0     0    10.52809    15.38477     7.30225    20.02184     0.13957
                                                                 1.419       1.985       0.952       2.622
  106  pi+                   1        211    95     0     0     0     0.51503     0.75889     0.48166     1.04529     0.13957
                                                                 1.419       1.985       0.952       2.622
  107  (pi0)                 2        111    95     0   116   117     8.77090    12.46558     6.00883    16.38425     0.13498
                                                                 1.419       1.985       0.952       2.622
  108  pi-                   1       -211    96     0     0     0     5.45837     7.72025     3.41917    10.05516     0.13957
                                                                 1.419       1.985       0.952       2.622
  109  (pi0)                 2        111    96     0   118   119     4.11251     6.19405     3.32932     8.14749     0.13498
                                                                 1.419       1.985       0.952       2.622
  110  (K*(892)-)            2       -323   100     0   120   121     7.36921    10.91871    27.07557    30.12373     0.91061
                                                                 3.967       5.826      13.724      15.442
  111  pi+                   1        211   100     0     0     0     7.80671    11.47650    25.51350    29.04502     0.13957
                                                                 3.967       5.826      13.724      15.442
  112  (D~0)                 2       -421   102     0   122   123    25.99321    35.86807    16.97958    47.47576     1.86450
                                                                 1.419       1.985       0.952       2.622
  113  (pi0)                 2        111   102     0   124   125     2.21385     2.97975     1.42829     3.97973     0.13498
                                                                 1.419       1.985       0.952       2.622
  114  gamma                 1         22   103     0     0     0     1.46677     1.69938     0.87681     2.41000     0.00000
                                                                 1.420       1.986       0.953       2.623
  115  gamma                 1         22   103     0     0     0     1.31877     1.57908     0.67099     2.16400     0.00000
                                                                 1.420       1.986       0.953       2.623
  116  gamma                 1         22   107     0     0     0     7.82397    11.16286     5.33805    14.63963     0.00000
                                                                 1.421       1.987       0.953       2.625
  117  gamma                 1         22   107     0     0     0     0.94693     1.30272     0.67078     1.74462     0.00000
                                                                 1.421       1.987       0.953       2.625
  118  gamma                 1         22   109     0     0     0     3.07301     4.53554     2.48566     6.01607     0.00000
                                                                 1.422       1.989       0.954       2.627
  119  gamma                 1         22   109     0     0     0     1.03950     1.65850     0.84366     2.13142     0.00000
                                                                 1.422       1.989       0.954       2.627
  120  (K~0)                 2       -311   110     0   126   126     4.45645     6.83312    16.15357    18.10351     0.49767
                                                                 3.967       5.826      13.724      15.442
  121  pi-                   1       -211   110     0     0     0     2.91275     4.08559    10.92200    12.02022     0.13957
                                                                 3.967       5.826      13.724      15.442
  122  K+                    1        321   112     0     0     0    11.03180    14.70313     7.64668    19.91477     0.49360
                                                                 1.477       2.065       0.990       2.729
  123  (rho(770)-)           2       -213   112     0   127   128    14.96141    21.16494     9.33290    27.56099     0.84073
                                                                 1.477       2.065       0.990       2.729
  124  gamma                 1         22   113     0     0     0     1.05117     1.34009     0.70913     1.84490     0.00000
                                                                 1.420       1.986       0.953       2.624
  125  gamma                 1         22   113     0     0     0     1.16267     1.63966     0.71916     2.13483     0.00000
                                                                 1.420       1.986       0.953       2.624
  126  (KS0)                 2        310   120     0   129   130     4.45645     6.83312    16.15357    18.10351     0.49767
                                                                 3.967       5.826      13.724      15.442
  127  pi-                   1       -211   123     0     0     0     8.87034    12.49348     5.10317    16.15029     0.13957
                                                                 1.477       2.065       0.990       2.729
  128  (pi0)                 2        111   123     0   131   132     6.09107     8.67146     4.22973    11.41071     0.13498
                                                                 1.477       2.065       0.990       2.729
  129  pi-                   1       -211   126     0     0     0     0.87992     1.41097     3.62021     3.98629     0.13957
                                                               222.480     340.873     805.779     903.108
  130  pi+                   1        211   126     0     0     0     3.57653     5.42215    12.53336    14.11722     0.13957
                                                               222.480     340.873     805.779     903.108
  131  gamma                 1         22   128     0     0     0     1.36443     1.84784     0.90426     2.46858     0.00000
                                                                 1.480       2.070       0.993       2.734
  132  gamma                 1         22   128     0     0     0     4.72664     6.82362     3.32547     8.94213     0.00000
                                                                 1.480       2.070       0.993       2.734
 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     0.01838    -0.01345   140.35946   140.35946     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00003     0.00008  -244.43673   244.43673     0.00000
    5  gamma                 1         22     1     2     0     0    -0.01838     0.01345   109.94252   109.94252     0.00000
    6  gamma                 1         22     1     2     0     0     0.00003    -0.00008    -5.52682     5.52682     0.00000
    7  mu-                   1         13     3     4     0     0   -66.18833    57.44239    10.33281    88.24569     0.10566
    8  mu+                   1        -13     3     4     0     0    -0.32033    88.92869   -44.77411    99.56478     0.10566
    9  H_10                  1         25     3     4     0     0    66.52702  -146.38444   -69.63596   196.98583    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.183842D-01 -0.134462D-01  0.140359D+03  0.140359D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.251522D-04  0.817529D-04 -0.244437D+03  0.244437D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.661883D+02  0.574424D+02  0.103328D+02  0.882456D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.320325D+00  0.889287D+02 -0.447741D+02  0.995647D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.665270D+02 -0.146384D+03 -0.696360D+02  0.196986D+03  0.900000D+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     0.01838    -0.01345   140.35946   140.35946     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00003     0.00008  -244.43673   244.43673     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.01838     0.01345   109.94252   109.94252     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00003    -0.00008    -5.52682     5.52682     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -66.18833    57.44239    10.33281    88.24569     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -0.32033    88.92869   -44.77411    99.56478     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    66.52702  -146.38444   -69.63596   196.98583    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.01838     0.01345   109.94252   109.94252     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00003    -0.00008    -5.52682     5.52682     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -66.18833    57.44239    10.33281    88.24569     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -0.32033    88.92869   -44.77411    99.56478     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    66.52702  -146.38444   -69.63596   196.98583    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -66.50866   146.37108   -34.44131   187.81047    90.76716
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -66.18833    57.44241    10.33280    88.24572     0.11460
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    -0.32033    88.92866   -44.77410    99.56476     0.10588
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -66.18831    57.44237    10.33276    88.24566     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00002     0.00004     0.00003     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    -0.32032    88.92866   -44.77410    99.56476     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25    56.17079   -75.20881   -55.58786   113.18083    30.13914
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27    10.35623   -71.17563   -14.04810    83.80499    40.65349
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    28    30     4.66698   -28.20745   -12.82682    31.38672     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  nu_tau                1         16    22     0     0     0    51.50381   -47.00136   -42.76104    81.79412     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (tau-)                2         15    23     0    31    32    12.02029   -28.01103   -24.74783    39.30291     1.77700
                                                                 0.000       0.000       0.000       0.000
   27  nu_tau~               1        -16    23     0     0     0    -1.66407   -43.16460    10.69973    44.50209     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  nu_tau~               1        -16    24     0     0     0     0.74916    -5.45520    -2.01073     5.86204     0.01000
                                                                 0.067      -0.405      -0.184       0.451
   29  mu+                   1        -13    24     0     0     0     1.38782    -9.88185    -5.24625    11.27436     0.10566
                                                                 0.067      -0.405      -0.184       0.451
   30  nu_mu                 1         14    24     0     0     0     2.53000   -12.87041    -5.56984    14.25031     0.00017
                                                                 0.067      -0.405      -0.184       0.451
   31  nu_tau                1         16    26     0     0     0    10.29469   -23.06326   -21.18121    32.96268     0.00999
                                                                 0.603      -1.406      -1.242       1.973
   32  pi-                   1       -211    26     0     0     0     1.72560    -4.94778    -3.56663     6.34023     0.13957
                                                                 0.603      -1.406      -1.242       1.973
 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     0.22898     0.12041   249.96981   249.96994     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.43925   248.43925     0.00000
    5  gamma                 1         22     1     2     0     0    -0.22898    -0.12041     0.16293     0.30574     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00021     0.00021     0.00000
    7  mu-                   1         13     3     4     0     0   -22.23249    75.03964   -77.86314   110.39887     0.10566
    8  mu+                   1        -13     3     4     0     0    69.55702    68.76716   -97.77849   138.30309     0.10566
    9  H_10                  1         25     3     4     0     0   -47.09554  -143.68639   177.17218   249.70733    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.228983D+00  0.120408D+00  0.249970D+03  0.249970D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.127134D-06 -0.264467D-05 -0.248439D+03  0.248439D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.222325D+02  0.750396D+02 -0.778631D+02  0.110399D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.695570D+02  0.687672D+02 -0.977785D+02  0.138303D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.470955D+02 -0.143686D+03  0.177172D+03  0.249707D+03  0.900000D+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     0.22898     0.12041   249.96981   249.96994     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.43925   248.43925     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.22898    -0.12041     0.16293     0.30574     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00021     0.00021     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -22.23249    75.03964   -77.86314   110.39887     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    69.55702    68.76716   -97.77849   138.30309     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -47.09554  -143.68639   177.17218   249.70733    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.22898    -0.12041     0.16293     0.30574     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00021     0.00021     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -22.23249    75.03964   -77.86314   110.39887     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    69.55702    68.76716   -97.77849   138.30309     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -47.09554  -143.68639   177.17218   249.70733    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    47.32452   143.80680  -175.64163   248.70196    89.90372
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -22.23242    75.03967   -77.86320   110.39895     0.13710
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    69.55694    68.76713   -97.77843   138.30301     0.12206
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23   -22.23162    75.03828   -77.86171   110.39676     0.10821
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00080     0.00139    -0.00149     0.00219     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    69.55568    68.76569   -97.77617   138.30005     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00126     0.00144    -0.00226     0.00296     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0   -22.23162    75.03825   -77.86166   110.39671     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0    -0.00000     0.00002    -0.00004     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26   -64.52696  -112.32483   168.30212   212.43643     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26    17.43142   -31.36156     8.87006    37.27090     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -47.09554  -143.68639   177.17218   249.70733    90.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   -62.60372  -114.09106   167.78913   213.94999    26.18036
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32    15.50818   -29.59533     9.38305    35.75734     8.61152
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    35    35   -45.21197   -79.29181    98.94244   134.69951     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34   -17.39175   -34.79925    68.84670    79.25048     5.22592
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    39    39    14.45502   -27.58356     6.64897    32.20325     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    38    38     1.05316    -2.01177     2.73408     3.55409     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    36    36    -1.99691    -7.87106    11.94950    14.44755     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    37   -15.39483   -26.92819    56.89719    64.80292     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    40    40   -45.21197   -79.29181    98.94244   134.69951     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    40    40    -1.99691    -7.87106    11.94950    14.44755     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    40    40   -15.39483   -26.92819    56.89719    64.80292     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    40    40     1.05316    -2.01177     2.73408     3.55409     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    31     0    40    40    14.45502   -27.58356     6.64897    32.20325     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    35    39    41    49   -47.09554  -143.68639   177.17218   249.70733    90.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B*_0~0)              2     -10511    40     0    50    51   -42.22485   -74.93075    94.56572   127.95500     5.67920
                                                                 0.000       0.000       0.000       0.000
   42  (h_1(1170))           2      10223    40     0    52    53    -2.75753    -6.53267     7.56803    10.44263     1.22221
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    40     0    54    55    -1.53300    -2.18819     4.53081     5.31642     0.77324
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    40     0    56    57    -3.66873    -8.39795    14.98261    17.58310     0.83758
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    40     0    58    60    -4.74200    -8.66259    17.49606    20.10585     0.77853
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)0)          2      10113    40     0    61    62    -6.41775   -10.93688    23.43009    26.67424     1.32028
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    40     0    63    64    -1.10221    -4.25190     6.42239     7.81524     0.73302
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    40     0     0     0     1.33137    -0.95328     1.63702     2.31961     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (B*_00)               2      10511    40     0    65    66    14.01917   -26.83219     6.53946    31.49524     5.71680
                                                                 0.000       0.000       0.000       0.000
   50  (B-)                  2       -521    41     0    67    69   -42.01155   -74.46303    94.07365   127.22984     5.27890
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    41     0     0     0    -0.21330    -0.46772     0.49207     0.72517     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    42     0    70    71    -2.51727    -5.71069     6.14754     8.77811     0.56064
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    42     0     0     0    -0.24026    -0.82198     1.42049     1.66452     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    43     0     0     0    -0.47783    -0.94469     1.20768     1.61205     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    43     0     0     0    -1.05517    -1.24350     3.32313     3.70437     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    44     0     0     0    -2.25952    -5.05440     9.76862    11.22933     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    44     0     0     0    -1.40921    -3.34355     5.21399     6.35377     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    45     0     0     0    -1.86416    -3.33842     6.43789     7.48907     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    45     0     0     0    -1.07716    -1.57672     3.52183     4.00863     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    45     0    72    73    -1.80068    -3.74744     7.53634     8.60816     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    46     0    74    76    -4.62081    -8.49493    18.33707    20.74556     0.78398
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    46     0    77    78    -1.79694    -2.44196     5.09302     5.92867     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    47     0     0     0    -0.01120    -0.38392     0.38614     0.56223     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    47     0    79    80    -1.09101    -3.86798     6.03625     7.25301     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (B+)                  2        521    49     0    81    83    14.00453   -26.63048     6.39480    31.21009     5.27890
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    49     0     0     0     0.01463    -0.20171     0.14467     0.28515     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (D*_s-)               2       -433    50     0    84    85   -18.93197   -33.45910    43.66691    58.21677     2.11240
                                                                -8.217     -14.563      18.399      24.883
   68  (D*_s+)               2        433    50     0    86    87   -18.56946   -33.83650    41.40193    56.64199     2.11240
                                                                -8.217     -14.563      18.399      24.883
   69  K-                    1       -321    50     0     0     0    -4.51011    -7.16743     9.00481    12.37108     0.49360
                                                                -8.217     -14.563      18.399      24.883
   70  pi-                   1       -211    52     0     0     0    -1.52121    -2.86286     3.26535     4.60348     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    52     0    88    89    -0.99605    -2.84783     2.88219     4.17463     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    60     0     0     0    -0.99744    -2.19859     4.45753     5.06935     0.00000
                                                                -0.000      -0.000       0.001       0.001
   73  gamma                 1         22    60     0     0     0    -0.80324    -1.54885     3.07881     3.53881     0.00000
                                                                -0.000      -0.000       0.001       0.001
   74  pi-                   1       -211    61     0     0     0    -0.65581    -0.94719     2.09544     2.39533     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    61     0     0     0    -1.43453    -2.92973     6.60121     7.36455     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    61     0    90    91    -2.53047    -4.61801     9.64042    10.98568     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    62     0     0     0    -1.04990    -1.33384     2.92394     3.38095     0.00000
                                                                -0.000      -0.001       0.001       0.002
   78  gamma                 1         22    62     0     0     0    -0.74704    -1.10812     2.16908     2.54772     0.00000
                                                                -0.000      -0.001       0.001       0.002
   79  gamma                 1         22    64     0     0     0    -0.83019    -2.74889     4.36582     5.22551     0.00000
                                                                -0.000      -0.001       0.001       0.001
   80  gamma                 1         22    64     0     0     0    -0.26082    -1.11910     1.67043     2.02750     0.00000
                                                                -0.000      -0.001       0.001       0.001
   81  (phi(1020))           2        333    65     0    92    93     3.11566    -6.16007     0.91570     7.03765     1.01797
                                                                 0.074      -0.141       0.034       0.165
   82  (D*_s+)               2        433    65     0    94    95     5.18672    -9.33835     2.86170    11.25870     2.11240
                                                                 0.074      -0.141       0.034       0.165
   83  (D~0)                 2       -421    65     0    96    97     5.70216   -11.13206     2.61740    12.91374     1.86450
                                                                 0.074      -0.141       0.034       0.165
   84  (D_s-)                2       -431    67     0    98    99   -18.36104   -32.67190    42.55579    56.74020     1.96850
                                                                -8.217     -14.563      18.399      24.883
   85  gamma                 1         22    67     0     0     0    -0.57094    -0.78720     1.11112     1.47656     0.00000
                                                                -8.217     -14.563      18.399      24.883
   86  (D_s+)                2        431    68     0   100   102   -16.17847   -29.58625    36.14978    49.47495     1.96850
                                                                -8.217     -14.563      18.399      24.883
   87  gamma                 1         22    68     0     0     0    -2.39099    -4.25024     5.25215     7.16704     0.00000
                                                                -8.217     -14.563      18.399      24.883
   88  gamma                 1         22    71     0     0     0    -0.01053    -0.00680     0.01653     0.02074     0.00000
                                                                -0.000      -0.000       0.000       0.001
   89  gamma                 1         22    71     0     0     0    -0.98553    -2.84103     2.86566     4.15388     0.00000
                                                                -0.000      -0.000       0.000       0.001
   90  gamma                 1         22    76     0     0     0    -2.03304    -3.72748     7.66120     8.75908     0.00000
                                                                -0.001      -0.003       0.006       0.006
   91  gamma                 1         22    76     0     0     0    -0.49743    -0.89053     1.97922     2.22661     0.00000
                                                                -0.001      -0.003       0.006       0.006
   92  KL0                   1        130    81     0     0     0     1.38500    -2.58553     0.42066     3.00463     0.49767
                                                                 0.074      -0.141       0.034       0.165
   93  (KS0)                 2        310    81     0   103   104     1.73066    -3.57454     0.49504     4.03302     0.49767
                                                                 0.074      -0.141       0.034       0.165
   94  (D_s+)                2        431    82     0   105   107     5.10014    -9.18725     2.90668    11.07885     1.96850
                                                                 0.074      -0.141       0.034       0.165
   95  gamma                 1         22    82     0     0     0     0.08658    -0.15110    -0.04498     0.17986     0.00000
                                                                 0.074      -0.141       0.034       0.165
   96  (K0)                  2        311    83     0   108   108     1.04816    -1.65193     0.80389     2.17289     0.49767
                                                                 0.801      -1.560       0.368       1.812
   97  (omega(782))          2        223    83     0   109   111     4.65400    -9.48013     1.81351    10.74085     0.73787
                                                                 0.801      -1.560       0.368       1.812
   98  (phi(1020))           2        333    84     0   112   113   -17.42585   -31.58853    40.98847    54.61318     1.02438
                                                                -8.941     -15.853      20.078      27.122
   99  pi-                   1       -211    84     0     0     0    -0.93519    -1.08337     1.56732     2.12703     0.13957
                                                                -8.941     -15.853      20.078      27.122
  100  (pi0)                 2        111    86     0   114   115    -2.15643    -3.73582     4.91866     6.54355     0.13498
                                                                -8.556     -15.183      19.156      25.920
  101  pi+                   1        211    86     0     0     0    -0.36444    -0.64056     0.73497     1.05014     0.13957
                                                                -8.556     -15.183      19.156      25.920
  102  (h_1(1380))           2      10333    86     0   116   117   -13.65761   -25.20987    30.49615    41.88127     1.39915
                                                                -8.556     -15.183      19.156      25.920
  103  (pi0)                 2        111    93     0   118   119     0.20089    -0.71330     0.04404     0.75453     0.13498
                                                                14.596     -30.134       4.188      34.005
  104  (pi0)                 2        111    93     0   120   121     1.52978    -2.86124     0.45100     3.27850     0.13498
                                                                14.596     -30.134       4.188      34.005
  105  (pi0)                 2        111    94     0   122   123     0.18592    -0.33978     0.08040     0.41798     0.13498
                                                                 0.603      -1.094       0.335       1.314
  106  (K_1(1270)+)          2      10323    94     0   124   125     3.33559    -6.05002     1.96826     7.29908     1.29366
                                                                 0.603      -1.094       0.335       1.314
  107  (K~0)                 2       -311    94     0   126   126     1.57862    -2.79745     0.85802     3.36179     0.49767
                                                                 0.603      -1.094       0.335       1.314
  108  (KS0)                 2        310    96     0   127   128     1.04816    -1.65193     0.80389     2.17289     0.49767
                                                                 0.801      -1.560       0.368       1.812
  109  pi-                   1       -211    97     0     0     0     1.85702    -3.63063     0.73047     4.14524     0.13957
                                                                 0.801      -1.560       0.368       1.812
  110  pi+                   1        211    97     0     0     0     1.39019    -2.78932     0.29232     3.13335     0.13957
                                                                 0.801      -1.560       0.368       1.812
  111  (pi0)                 2        111    97     0   129   130     1.40679    -3.06019     0.79073     3.46226     0.13498
                                                                 0.801      -1.560       0.368       1.812
  112  KL0                   1        130    98     0     0     0   -10.47145   -19.08124    24.67405    32.90595     0.49767
                                                                -8.941     -15.853      20.078      27.122
  113  (KS0)                 2        310    98     0   131   132    -6.95441   -12.50729    16.31442    21.70723     0.49767
                                                                -8.941     -15.853      20.078      27.122
  114  gamma                 1         22   100     0     0     0    -1.95742    -3.35819     4.48619     5.93590     0.00000
                                                                -8.557     -15.186      19.160      25.925
  115  gamma                 1         22   100     0     0     0    -0.19901    -0.37763     0.43247     0.60765     0.00000
                                                                -8.557     -15.186      19.160      25.925
  116  (K*(892)~0)           2       -313   102     0   133   134    -7.43507   -13.72644    16.26506    22.55873     0.80522
                                                                -8.556     -15.183      19.156      25.920
  117  (K0)                  2        311   102     0   135   135    -6.22254   -11.48343    14.23109    19.32254     0.49767
                                                                -8.556     -15.183      19.156      25.920
  118  gamma                 1         22   103     0     0     0     0.10231    -0.22000    -0.03555     0.24522     0.00000
                                                                14.596     -30.134       4.188      34.005
  119  gamma                 1         22   103     0     0     0     0.09858    -0.49330     0.07959     0.50931     0.00000
                                                                14.596     -30.134       4.188      34.005
  120  gamma                 1         22   104     0     0     0     0.45839    -0.74848     0.15322     0.89096     0.00000
                                                                14.596     -30.134       4.188      34.006
  121  gamma                 1         22   104     0     0     0     1.07139    -2.11276     0.29778     2.38753     0.00000
                                                                14.596     -30.134       4.188      34.006
  122  gamma                 1         22   105     0     0     0     0.17541    -0.25470     0.01407     0.30958     0.00000
                                                                 0.603      -1.094       0.335       1.314
  123  gamma                 1         22   105     0     0     0     0.01051    -0.08509     0.06633     0.10840     0.00000
                                                                 0.603      -1.094       0.335       1.314
  124  K+                    1        321   106     0     0     0     1.86290    -3.42606     1.34622     4.15503     0.49360
                                                                 0.603      -1.094       0.335       1.314
  125  (rho(770)0)           2        113   106     0   136   137     1.47269    -2.62396     0.62204     3.14405     0.66644
                                                                 0.603      -1.094       0.335       1.314
  126  (KS0)                 2        310   107     0   138   139     1.57862    -2.79745     0.85802     3.36179     0.49767
                                                                 0.603      -1.094       0.335       1.314
  127  pi-                   1       -211   108     0     0     0     0.25581    -0.39451     0.02989     0.49137     0.13957
                                                               158.797    -250.566     121.543     329.345
  128  pi+                   1        211   108     0     0     0     0.79235    -1.25742     0.77400     1.68151     0.13957
                                                               158.797    -250.566     121.543     329.345
  129  gamma                 1         22   111     0     0     0     0.97167    -2.15235     0.61542     2.44039     0.00000
                                                                 0.802      -1.561       0.368       1.813
  130  gamma                 1         22   111     0     0     0     0.43511    -0.90784     0.17531     1.02188     0.00000
                                                                 0.802      -1.561       0.368       1.813
  131  (pi0)                 2        111   113     0   140   141    -5.34787    -9.90989    12.91691    17.13682     0.13498
                                                              -287.009    -515.950     672.401     895.074
  132  (pi0)                 2        111   113     0   142   143    -1.60654    -2.59740     3.39751     4.57041     0.13498
                                                              -287.009    -515.950     672.401     895.074
  133  K-                    1       -321   116     0     0     0    -3.97850    -7.32548     8.97045    12.25576     0.49360
                                                                -8.556     -15.183      19.156      25.920
  134  pi+                   1        211   116     0     0     0    -3.45657    -6.40096     7.29462    10.30296     0.13957
                                                                -8.556     -15.183      19.156      25.920
  135  (KS0)                 2        310   117     0   144   145    -6.22254   -11.48343    14.23109    19.32254     0.49767
                                                                -8.556     -15.183      19.156      25.920
  136  pi+                   1        211   125     0     0     0     0.26734    -0.27427    -0.06244     0.41240     0.13957
                                                                 0.603      -1.094       0.335       1.314
  137  pi-                   1       -211   125     0     0     0     1.20535    -2.34970     0.68448     2.73165     0.13957
                                                                 0.603      -1.094       0.335       1.314
  138  pi-                   1       -211   126     0     0     0     1.44456    -2.49242     0.70243     2.96846     0.13957
                                                                21.245     -37.673      11.555      45.273
  139  pi+                   1        211   126     0     0     0     0.13406    -0.30503     0.15560     0.39333     0.13957
                                                                21.245     -37.673      11.555      45.273
  140  gamma                 1         22   131     0     0     0    -5.16914    -9.55921    12.49969    16.56323     0.00000
                                                              -287.010    -515.952     672.404     895.078
  141  gamma                 1         22   131     0     0     0    -0.17873    -0.35069     0.41722     0.57358     0.00000
                                                              -287.010    -515.952     672.404     895.078
  142  gamma                 1         22   132     0     0     0    -0.99373    -1.49712     2.04683     2.72367     0.00000
                                                              -287.009    -515.950     672.401     895.075
  143  gamma                 1         22   132     0     0     0    -0.61280    -1.10028     1.35068     1.84674     0.00000
                                                              -287.009    -515.950     672.401     895.075
  144  pi+                   1        211   135     0     0     0    -3.68736    -7.21858     8.82633    11.98449     0.13957
                                                              -367.681    -677.933     840.483    1141.093
  145  pi-                   1       -211   135     0     0     0    -2.53519    -4.26485     5.40475     7.33805     0.13957
                                                              -367.681    -677.933     840.483    1141.093
 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   -18.40100    18.08043   118.92276   121.68863     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -247.66576   247.66576     0.00000
    5  gamma                 1         22     1     2     0     0    18.40100   -18.08043   128.67540   131.23589     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    73.56890  -104.37836   -75.93010   148.56856     0.10566
    8  mu+                   1        -13     3     4     0     0     1.43048     8.01684   -47.01287    47.71307     0.10566
    9  H_10                  1         25     3     4     0     0   -93.40038   114.44196    -5.80003   173.07291    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.184010D+02  0.180804D+02  0.118923D+03  0.121689D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.177636D-14  0.000000D+00 -0.247666D+03  0.247666D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.735689D+02 -0.104378D+03 -0.759301D+02  0.148569D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.143048D+01  0.801684D+01 -0.470129D+02  0.477130D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.934004D+02  0.114442D+03 -0.580003D+01  0.173073D+03  0.900000D+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   -18.40100    18.08043   118.92276   121.68863     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -247.66576   247.66576     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    18.40100   -18.08043   128.67540   131.23589     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    73.56890  -104.37836   -75.93010   148.56856     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     1.43048     8.01684   -47.01287    47.71307     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -93.40038   114.44196    -5.80003   173.07291    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    18.40100   -18.08043   128.67540   131.23589     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    73.56890  -104.37836   -75.93010   148.56856     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     1.43048     8.01684   -47.01287    47.71307     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -93.40038   114.44196    -5.80003   173.07291    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    74.99938   -96.36153  -122.94297   196.28163    92.20116
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    73.56886  -104.37830   -75.93005   148.56847     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     1.43052     8.01677   -47.01292    47.71316     0.12776
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0     1.43090     8.01660   -47.01073    47.71094     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00038     0.00017    -0.00218     0.00222     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    -7.66461    27.26027   -13.87685    42.91454    29.10709
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -85.73576    87.18169     8.07683   130.15837    43.87138
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26     2.40645    25.72078   -18.44543    31.74417     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26   -10.07107     1.53948     4.56858    11.17037     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    31    31   -32.42083    48.00085   -15.42564    59.94373     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    32    32   -53.31493    39.18085    23.50247    70.21464     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28    -7.66461    27.26027   -13.87685    42.91454    29.10709
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    33    33     2.36673    25.29666   -18.14125    31.22076     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    29    30   -10.03134     1.96361     4.26440    11.69378     3.75177
                                                                 0.000       0.000       0.000       0.000
   29  (u)                   2          2    28     0    35    35   -10.03828     2.40050     4.41613    11.23123     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    34    34     0.00694    -0.43689    -0.15173     0.46254     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    24     0    36    36   -32.42083    48.00085   -15.42564    59.94373     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    25     0    36    36   -53.31493    39.18085    23.50247    70.21464     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    27     0    45    45     2.36673    25.29666   -18.14125    31.22076     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    45    45     0.00694    -0.43689    -0.15173     0.46254     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    29     0    45    45   -10.03828     2.40050     4.41613    11.23123     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    32    37    44   -85.73576    87.18169     8.07683   130.15837    43.87138
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)-)           2       -213    36     0    53    54   -15.73806    23.80038    -7.75379    29.57292     0.53980
                                                                 0.000       0.000       0.000       0.000
   38  K+                    1        321    36     0     0     0    -4.02721     5.61731    -1.44651     7.07874     0.49360
                                                                 0.000       0.000       0.000       0.000
   39  (K*(892)~0)           2       -313    36     0    55    56    -5.13222     7.41678    -2.16089     9.32751     0.99229
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)-)          2     -10213    36     0    57    58    -4.91784     7.13474    -2.58833     9.11010     1.09761
                                                                 0.000       0.000       0.000       0.000
   41  p+                    1       2212    36     0     0     0    -2.69211     3.17645    -0.94426     4.37141     0.93827
                                                                 0.000       0.000       0.000       0.000
   42  p~-                   1      -2212    36     0     0     0    -2.32965     2.43571     1.09256     3.66524     0.93827
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    36     0    59    60    -6.48880     5.52144     2.41672     8.89422     0.82204
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    36     0     0     0   -44.40987    32.07889    19.46132    58.13824     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    33    35    46    52    -7.66461    27.26027   -13.87685    42.91454    29.10709
                                                                 0.000       0.000       0.000       0.000
   46  (a_0(1450)+)          2      10211    45     0    61    62     1.50894    17.97241   -12.73463    22.09976     0.97164
                                                                 0.000       0.000       0.000       0.000
   47  (h_1(1170))           2      10223    45     0    63    64     1.06265     3.51049    -3.29673     5.06878     1.17104
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    45     0    65    67    -0.03536     2.31967    -1.40158     2.82195     0.78542
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    45     0    68    69    -0.54972     0.94180    -0.76970     1.34158     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    45     0    70    71    -1.02463     1.07135     0.47809     1.77195     0.84475
                                                                 0.000       0.000       0.000       0.000
   51  (a_2(1320)0)          2        115    45     0    72    73    -5.43027     0.52346     2.25569     6.04095     1.28183
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    45     0    74    76    -3.19623     0.92110     1.59202     3.76957     0.78157
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    37     0     0     0    -8.19591    12.81288    -4.11012    15.75612     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    37     0    77    78    -7.54215    10.98750    -3.64367    13.81679     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (K~0)                 2       -311    39     0    79    79    -3.32820     5.37692    -1.38251     6.49208     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    39     0    80    81    -1.80402     2.03986    -0.77837     2.83542     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    40     0    82    84    -3.02657     4.37154    -1.79393     5.66587     0.78318
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    40     0     0     0    -1.89127     2.76319    -0.79440     3.44423     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    43     0     0     0    -5.87506     5.22410     2.26357     8.18235     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    43     0    85    86    -0.61374     0.29734     0.15315     0.71187     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    46     0    87    89     1.23761    15.63263   -10.80274    19.05018     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    46     0     0     0     0.27133     2.33978    -1.93190     3.04957     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    47     0    90    91     0.73231     2.93700    -2.88185     4.27529     0.90046
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    47     0     0     0     0.33034     0.57349    -0.41488     0.79349     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    48     0     0     0     0.15942     0.85282    -0.63297     1.08298     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    48     0     0     0    -0.19060     0.67861    -0.56407     0.91351     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    48     0    92    93    -0.00418     0.78823    -0.20454     0.82546     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    49     0     0     0    -0.52821     0.82324    -0.67724     1.18970     0.00000
                                                                -0.000       0.000      -0.000       0.000
   69  gamma                 1         22    49     0     0     0    -0.02151     0.11855    -0.09246     0.15188     0.00000
                                                                -0.000       0.000      -0.000       0.000
   70  pi+                   1        211    50     0     0     0    -0.09814     0.26611    -0.18863     0.36812     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    50     0     0     0    -0.92648     0.80523     0.66672     1.40384     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    51     0    94    95    -3.92095    -0.02884     1.68539     4.32987     0.72973
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    51     0     0     0    -1.50932     0.55231     0.57030     1.71108     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    52     0     0     0    -1.24878     0.55209     0.88114     1.63100     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    52     0     0     0    -0.35211     0.07588     0.18320     0.42753     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    52     0    96    97    -1.59533     0.29313     0.52768     1.71104     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    54     0     0     0    -4.66377     6.88035    -2.31767     8.62911     0.00000
                                                                -0.003       0.005      -0.002       0.006
   78  gamma                 1         22    54     0     0     0    -2.87838     4.10715    -1.32600     5.18768     0.00000
                                                                -0.003       0.005      -0.002       0.006
   79  KL0                   1        130    55     0     0     0    -3.32820     5.37692    -1.38251     6.49208     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    56     0     0     0    -0.34594     0.31452    -0.13112     0.48558     0.00000
                                                                -0.000       0.000      -0.000       0.000
   81  gamma                 1         22    56     0     0     0    -1.45808     1.72535    -0.64726     2.34984     0.00000
                                                                -0.000       0.000      -0.000       0.000
   82  pi-                   1       -211    57     0     0     0    -1.98177     2.62541    -1.03473     3.45114     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    57     0     0     0    -0.69547     1.32460    -0.43482     1.56422     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    57     0    98    99    -0.34933     0.42153    -0.32438     0.65051     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    60     0     0     0    -0.13138     0.05800    -0.02273     0.14540     0.00000
                                                                -0.000       0.000       0.000       0.000
   86  gamma                 1         22    60     0     0     0    -0.48236     0.23934     0.17588     0.56647     0.00000
                                                                -0.000       0.000       0.000       0.000
   87  pi+                   1        211    61     0     0     0     0.63136     9.09338    -6.37729    11.12553     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    61     0     0     0     0.34237     3.90712    -2.69073     4.75840     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    61     0   100   101     0.26388     2.63213    -1.73471     3.16626     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    63     0     0     0     0.08940     0.02262    -0.19896     0.25994     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    63     0   102   103     0.64292     2.91438    -2.68289     4.01535     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    67     0     0     0     0.05017     0.44322    -0.07166     0.45177     0.00000
                                                                -0.000       0.000      -0.000       0.000
   93  gamma                 1         22    67     0     0     0    -0.05435     0.34502    -0.13288     0.37369     0.00000
                                                                -0.000       0.000      -0.000       0.000
   94  pi-                   1       -211    72     0     0     0    -1.67538    -0.21020     1.01692     1.97603     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    72     0   104   105    -2.24557     0.18136     0.66847     2.35384     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    76     0     0     0    -0.11254     0.02929     0.00347     0.11634     0.00000
                                                                -0.001       0.000       0.000       0.001
   97  gamma                 1         22    76     0     0     0    -1.48279     0.26384     0.52421     1.59470     0.00000
                                                                -0.001       0.000       0.000       0.001
   98  gamma                 1         22    84     0     0     0    -0.14563     0.27304    -0.20804     0.37288     0.00000
                                                                -0.000       0.000      -0.000       0.000
   99  gamma                 1         22    84     0     0     0    -0.20370     0.14849    -0.11634     0.27763     0.00000
                                                                -0.000       0.000      -0.000       0.000
  100  gamma                 1         22    89     0     0     0     0.11751     1.09810    -0.64548     1.27917     0.00000
                                                                 0.000       0.002      -0.001       0.002
  101  gamma                 1         22    89     0     0     0     0.14637     1.53403    -1.08923     1.88709     0.00000
                                                                 0.000       0.002      -0.001       0.002
  102  gamma                 1         22    91     0     0     0     0.13888     0.91727    -0.82290     1.24009     0.00000
                                                                 0.000       0.001      -0.001       0.001
  103  gamma                 1         22    91     0     0     0     0.50403     1.99711    -1.85999     2.77526     0.00000
                                                                 0.000       0.001      -0.001       0.001
  104  gamma                 1         22    95     0     0     0    -1.22855     0.05867     0.42065     1.29989     0.00000
                                                                -0.000       0.000       0.000       0.000
  105  gamma                 1         22    95     0     0     0    -1.01702     0.12269     0.24783     1.05394     0.00000
                                                                -0.000       0.000       0.000       0.000
 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    -0.02572     0.05829    96.89439    96.89441     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.08215     0.07520  -249.34239   249.34241     0.00000
    5  gamma                 1         22     1     2     0     0     0.02572    -0.05830   149.13544   149.13545     0.00000
    6  gamma                 1         22     1     2     0     0     0.08215    -0.07520    -0.66462     0.67388     0.00000
    7  mu-                   1         13     3     4     0     0   -67.70554    66.68565   -61.11070   112.98471     0.10566
    8  mu+                   1        -13     3     4     0     0   -47.32065   -30.78963   -54.60914    78.54562     0.10566
    9  H_10                  1         25     3     4     0     0   114.91832   -35.76254   -36.72816   154.70662    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.257152D-01  0.582923D-01  0.968944D+02  0.968944D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.821489D-01  0.752006D-01 -0.249342D+03  0.249342D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.677055D+02  0.666857D+02 -0.611107D+02  0.112985D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.473206D+02 -0.307896D+02 -0.546091D+02  0.785455D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.114918D+03 -0.357625D+02 -0.367282D+02  0.154707D+03  0.900000D+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    -0.02572     0.05829    96.89439    96.89441     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.08215     0.07520  -249.34239   249.34241     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.02572    -0.05830   149.13544   149.13545     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.08215    -0.07520    -0.66462     0.67388     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -67.70554    66.68565   -61.11070   112.98471     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -47.32065   -30.78963   -54.60914    78.54562     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   114.91832   -35.76254   -36.72816   154.70662    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.02572    -0.05830   149.13544   149.13545     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.08215    -0.07520    -0.66462     0.67388     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -67.70554    66.68565   -61.11070   112.98471     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -47.32065   -30.78963   -54.60914    78.54562     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   114.91832   -35.76254   -36.72816   154.70662    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -115.02619    35.89603  -115.71983   191.53033    93.66556
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -67.72998    66.66945   -61.13895   113.02528     2.13927
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -47.29621   -30.77342   -54.58089    78.50505     0.18706
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23   -65.98581    65.21447   -59.34932   110.13358     0.10586
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -1.74417     1.45498    -1.78963     2.89169     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -47.29624   -30.77354   -54.58071    78.50484     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00003     0.00011    -0.00017     0.00021     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0   -65.98103    65.20977   -59.34509   110.12566     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0    -0.00478     0.00470    -0.00422     0.00792     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26   100.69992     4.44996   -45.82820   110.83113     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26    14.21841   -40.21250     9.10003    43.87549     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   114.91832   -35.76254   -36.72816   154.70662    90.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   100.61638     2.36655   -44.99727   112.17655    20.72604
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32    14.30195   -38.12909     8.26911    42.53006     9.05843
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    34    81.14154     1.27735   -44.21656    92.65566     6.66231
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    39    39    19.47484     1.08921    -0.78071    19.52089     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    35    36    13.78662   -37.85797     8.79558    41.74506     6.48003
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    40    40     0.51532    -0.27112    -0.52647     0.78501     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    37    37    80.40358     1.04141   -43.29320    91.45032     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    38    38     0.73796     0.23593    -0.92336     1.20534     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    42    42     9.56929   -29.59858     5.84594    32.01347     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    41    41     4.21733    -8.25939     2.94965     9.73159     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    33     0    43    43    80.40358     1.04141   -43.29320    91.45032     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    43    43     0.73796     0.23593    -0.92336     1.20534     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    43    43    19.47484     1.08921    -0.78071    19.52089     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    43    43     0.51532    -0.27112    -0.52647     0.78501     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    43    43     4.21733    -8.25939     2.94965     9.73159     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    35     0    43    43     9.56929   -29.59858     5.84594    32.01347     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    37    42    44    54   114.91832   -35.76254   -36.72816   154.70662    90.00000
                                                                 0.000       0.000       0.000       0.000
   44  (B_1(L)~0)            2     -10513    43     0    55    56    78.49087     1.21444   -42.62004    89.50468     5.68582
                                                                 0.000       0.000       0.000       0.000
   45  (K0)                  2        311    43     0    57    57     3.77761     0.14584    -1.15561     3.98431     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1270)-)          2     -10323    43     0    58    59     7.95720     0.04221    -0.45188     8.07229     1.28015
                                                                 0.000       0.000       0.000       0.000
   47  (a_1(1260)+)          2      20213    43     0    60    61     1.92747    -0.18798    -0.70278     2.32150     1.07005
                                                                 0.000       0.000       0.000       0.000
   48  (Sigma0)              2       3212    43     0    62    63     6.56388     0.82769     0.40546     6.73470     1.19255
                                                                 0.000       0.000       0.000       0.000
   49  (Sigma~0)             2      -3212    43     0    64    65     1.34697    -0.97767    -0.46144     2.09887     1.19255
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    43     0    66    67     2.14624    -2.04330     0.98549     3.30993     1.09682
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    43     0     0     0     0.00940    -0.07196    -0.04360     0.16324     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)0)            2        313    43     0    68    69     1.11599    -1.26882     0.11199     1.94014     0.94671
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    43     0    70    70     1.00628    -2.93415     0.60961     3.20018     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (B0)                  2        511    43     0    71    73    10.57641   -30.50885     6.59464    33.37678     5.27920
                                                                 0.000       0.000       0.000       0.000
   55  (B*~0)                2       -513    44     0    74    75    75.84521     1.41792   -41.33999    86.55550     5.32480
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    44     0    76    77     2.64566    -0.20347    -1.28005     2.94918     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  KL0                   1        130    45     0     0     0     3.77761     0.14584    -1.15561     3.98431     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (K~0)                 2       -311    46     0    78    78     3.30067    -0.01393     0.00507     3.33801     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    46     0    79    80     4.65653     0.05614    -0.45695     4.73428     0.71981
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    47     0    81    82     1.67763    -0.15772    -0.47347     1.95354     0.86765
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    47     0     0     0     0.24984    -0.03026    -0.22931     0.36797     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (Lambda0)             2       3122    48     0    83    84     6.52414     0.82869     0.43572     6.68474     1.11568
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    48     0     0     0     0.03974    -0.00100    -0.03026     0.04996     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (Lambda~0)            2      -3122    49     0    85    86     1.20516    -0.96356    -0.44509     1.95543     1.11568
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    49     0     0     0     0.14180    -0.01411    -0.01635     0.14344     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    50     0     0     0     1.55479    -1.87500     0.44467     2.47996     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    50     0    87    88     0.59145    -0.16830     0.54082     0.82996     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (K0)                  2        311    52     0    89    89     0.91571    -0.79612    -0.19658     1.32614     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    52     0    90    91     0.20028    -0.47270     0.30857     0.61399     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (KS0)                 2        310    53     0    92    93     1.00628    -2.93415     0.60961     3.20018     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (D*(2010)+)           2        413    54     0    94    95     6.36879   -12.91218     3.69165    14.99848     2.01000
                                                                 4.652     -13.419       2.901      14.680
   72  pi-                   1       -211    54     0     0     0     0.48341    -3.90162     0.64403     3.98630     0.13957
                                                                 4.652     -13.419       2.901      14.680
   73  (omega(782))          2        223    54     0    96    98     3.72421   -13.69504     2.25896    14.39200     0.77646
                                                                 4.652     -13.419       2.901      14.680
   74  (B~0)                 2       -511    55     0    99   102    74.69448     1.42093   -40.73113    85.25361     5.27920
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    55     0     0     0     1.15073    -0.00301    -0.60886     1.30189     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    56     0     0     0     0.76438    -0.06803    -0.30369     0.82530     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   77  gamma                 1         22    56     0     0     0     1.88128    -0.13545    -0.97636     2.12388     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   78  KL0                   1        130    58     0     0     0     3.30067    -0.01393     0.00507     3.33801     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    59     0     0     0     2.96993    -0.16735    -0.04356     2.97824     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    59     0   103   104     1.68660     0.22349    -0.41339     1.75604     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    60     0     0     0     1.43190    -0.14735    -0.68515     1.60030     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    60     0     0     0     0.24573    -0.01037     0.21168     0.35324     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  p+                    1       2212    62     0     0     0     5.41208     0.74185     0.44547     5.56055     0.93827
                                                               496.470      63.061      33.157     508.691
   84  pi-                   1       -211    62     0     0     0     1.11206     0.08684    -0.00975     1.12419     0.13957
                                                               496.470      63.061      33.157     508.691
   85  p~-                   1      -2212    64     0     0     0     1.14225    -0.83709    -0.44796     1.75684     0.93827
                                                               226.426    -181.034     -83.624     367.386
   86  pi+                   1        211    64     0     0     0     0.06291    -0.12647     0.00286     0.19860     0.13957
                                                               226.426    -181.034     -83.624     367.386
   87  gamma                 1         22    67     0     0     0     0.00902     0.00990    -0.00267     0.01366     0.00000
                                                                 0.000      -0.000       0.000       0.000
   88  gamma                 1         22    67     0     0     0     0.58243    -0.17820     0.54349     0.81630     0.00000
                                                                 0.000      -0.000       0.000       0.000
   89  KL0                   1        130    68     0     0     0     0.91571    -0.79612    -0.19658     1.32614     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    69     0     0     0    -0.00916    -0.07777     0.07991     0.11188     0.00000
                                                                 0.000      -0.000       0.000       0.000
   91  gamma                 1         22    69     0     0     0     0.20944    -0.39493     0.22867     0.50212     0.00000
                                                                 0.000      -0.000       0.000       0.000
   92  pi-                   1       -211    70     0     0     0     0.12993    -0.70839     0.02637     0.73408     0.13957
                                                                26.727     -77.932      16.192      84.998
   93  pi+                   1        211    70     0     0     0     0.87634    -2.22576     0.58324     2.46610     0.13957
                                                                26.727     -77.932      16.192      84.998
   94  (D0)                  2        421    71     0   105   106     5.92382   -12.08776     3.43712    14.01769     1.86450
                                                                 4.652     -13.419       2.901      14.680
   95  pi+                   1        211    71     0     0     0     0.44498    -0.82442     0.25452     0.98078     0.13957
                                                                 4.652     -13.419       2.901      14.680
   96  pi+                   1        211    73     0     0     0     1.27631    -5.56582     1.10154     5.81723     0.13957
                                                                 4.652     -13.419       2.901      14.680
   97  pi-                   1       -211    73     0     0     0     1.35232    -4.22759     0.54969     4.47469     0.13957
                                                                 4.652     -13.419       2.901      14.680
   98  (pi0)                 2        111    73     0   107   108     1.09558    -3.90164     0.60774     4.10007     0.13498
                                                                 4.652     -13.419       2.901      14.680
   99  (D_s1(H)+)            2      20433    74     0   109   110    45.06359     0.27201   -24.05335    51.14745     2.58770
                                                                 2.515       0.048      -1.371       2.870
  100  (K~0)                 2       -311    74     0   111   111     5.01822     0.50996    -2.58813     5.69110     0.49767
                                                                 2.515       0.048      -1.371       2.870
  101  pi-                   1       -211    74     0     0     0     7.60280    -0.39773    -4.04257     8.62106     0.13957
                                                                 2.515       0.048      -1.371       2.870
  102  (rho(770)0)           2        113    74     0   112   113    17.00987     1.03669   -10.04707    19.79401     0.66983
                                                                 2.515       0.048      -1.371       2.870
  103  gamma                 1         22    80     0     0     0     0.26970    -0.01190    -0.07948     0.28142     0.00000
                                                                 0.000       0.000      -0.000       0.000
  104  gamma                 1         22    80     0     0     0     1.41690     0.23539    -0.33392     1.47462     0.00000
                                                                 0.000       0.000      -0.000       0.000
  105  K-                    1       -321    94     0     0     0     3.15716    -7.23765     1.88984     8.13427     0.49360
                                                                 4.830     -13.782       3.004      15.101
  106  (a_1(1260)+)          2      20213    94     0   114   115     2.76665    -4.85011     1.54729     5.88342     1.02108
                                                                 4.830     -13.782       3.004      15.101
  107  gamma                 1         22    98     0     0     0     0.15021    -0.72234     0.09847     0.74433     0.00000
                                                                 4.652     -13.419       2.901      14.681
  108  gamma                 1         22    98     0     0     0     0.94536    -3.17930     0.50927     3.35574     0.00000
                                                                 4.652     -13.419       2.901      14.681
  109  (D*(2010)0)           2        423    99     0   116   117    33.56400     0.28354   -18.18938    38.22961     2.00670
                                                                 2.515       0.048      -1.371       2.870
  110  K+                    1        321    99     0     0     0    11.49959    -0.01153    -5.86397    12.91784     0.49360
                                                                 2.515       0.048      -1.371       2.870
  111  KL0                   1        130   100     0     0     0     5.01822     0.50996    -2.58813     5.69110     0.49767
                                                                 2.515       0.048      -1.371       2.870
  112  pi+                   1        211   102     0     0     0     7.03429     0.15687    -4.29163     8.24278     0.13957
                                                                 2.515       0.048      -1.371       2.870
  113  pi-                   1       -211   102     0     0     0     9.97558     0.87982    -5.75544    11.55123     0.13957
                                                                 2.515       0.048      -1.371       2.870
  114  (rho(770)+)           2        213   106     0   118   119     1.80101    -3.11669     1.19846     3.86423     0.73390
                                                                 4.830     -13.782       3.004      15.101
  115  (pi0)                 2        111   106     0   120   121     0.96565    -1.73342     0.34883     2.01919     0.13498
                                                                 4.830     -13.782       3.004      15.101
  116  (D0)                  2        421   109     0   122   124    30.61287     0.28292   -16.60059    34.87526     1.86450
                                                                 2.515       0.048      -1.371       2.870
  117  (pi0)                 2        111   109     0   125   126     2.95113     0.00061    -1.58878     3.35435     0.13498
                                                                 2.515       0.048      -1.371       2.870
  118  pi+                   1        211   114     0     0     0     1.59393    -2.89746     0.92873     3.43772     0.13957
 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  ********          *
 *                3174     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 698     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40482E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.999787927     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018469056     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3591     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 798     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38383E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.947947502     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017770827     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 566     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  ********          *
 *                3939     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1272     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54191E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.338353872     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00901237     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7533     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 831     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28699E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.708773375     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01330442     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  65     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   ********         *
 *                 151     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  62     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26282E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.064908847     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03931514     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5061     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 193     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10706E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.264407694     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03148507     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 436     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  47     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19602E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.048409920     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07626180     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 248     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  28     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22206E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.054842297     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11511447     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   8     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12084E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029842485     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.33232763     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                  25     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13033E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003218693     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.30566338     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  11     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17491E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004319622     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.39896047     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 225     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  21     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22181E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005477931     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08681992     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 117     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23330E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005761741     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12830018     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  40     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22741E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000561630     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.37032756     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 225     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  20     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11187E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.027629489     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08054107     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                  45     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13169E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.032522701     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.26119289     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 292     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39752E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009817475     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10357618     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  68     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11673E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002882755     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11420748     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  40     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.76415E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.018872166     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20592585     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******         *
 *                1173     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1153     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2326     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       366   0.9997879   0.0184691     DADMEL     ELECTRON               *
 *       408   0.9479475   0.0177708     DADMMU     MUON                   *
 *       281   0.6106887   0.0000000     DADMPI     PION                   *
 *       604   1.3383539   0.0090124     DADMRO     RHO (->2PI)            *
 *       423   0.7087734   0.0133044     DADMAA     A1  (->3PI)            *
 *        23   0.0400221   0.0000000     DADMKK     KAON                   *
 *        35   0.0649088   0.0393151     DADMKS     K*                     *
 *        88   0.2644077   0.0314851  TAU-  --> 2PI-,  PI0,  PI+           *
 *        23   0.0484099   0.0762618  TAU-  --> 3PI0,        PI-           *
 *        14   0.0548423   0.1151145  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         4   0.0298425   0.3323276  TAU-  --> 3PI-, 2PI+,                *
 *         1   0.0032187   0.3056634  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         4   0.0043196   0.3989605  TAU-  --> 2PI-,  PI+, 3PI0           *
 *        10   0.0054779   0.0868199  TAU-  -->  K-, PI-,  K+              *
 *        10   0.0057617   0.1283002  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0005616   0.3703276  TAU-  -->  K-  PI0   K0              *
 *         0   0.0000000   0.0000000  TAU-  --> PI0  PI0   K-              *
 *         7   0.0276295   0.0805411  TAU-  -->  K-  PI-  PI+              *
 *         4   0.0325227   0.2611929  TAU-  --> PI-  K0B  PI0              *
 *         7   0.0098175   0.1035762  TAU-  --> ETA  PI-  PI0              *
 *         5   0.0028828   0.1142075  TAU-  --> PI-  PI0  GAM              *
 *         7   0.0188722   0.2059259  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3174     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 698     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40482E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.999787927     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018469056     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3591     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 798     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38383E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.947947502     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017770827     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 566     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  ********          *
 *                3939     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1272     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54191E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.338353872     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00901237     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7533     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 831     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28699E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.708773375     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01330442     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  65     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   ********         *
 *                 151     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  62     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26282E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.064908847     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03931514     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5061     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 193     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10706E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.264407694     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03148507     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 436     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  47     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19602E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.048409920     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07626180     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 248     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  28     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22206E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.054842297     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11511447     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   8     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12084E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029842485     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.33232763     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                  25     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13033E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003218693     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.30566338     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  11     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17491E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004319622     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.39896047     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 225     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  21     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22181E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005477931     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08681992     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 117     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23330E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005761741     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12830018     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  40     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22741E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000561630     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.37032756     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 225     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  20     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11187E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.027629489     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08054107     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                  45     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13169E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.032522701     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.26119289     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 292     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39752E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009817475     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10357618     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  68     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11673E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002882755     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11420748     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  40     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.76415E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.018872166     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20592585     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             *
 *       366   0.9997879   0.0184691     DADMEL     ELECTRON               *
 *       408   0.9479475   0.0177708     DADMMU     MUON                   *
 *       281   0.6106887   0.0000000     DADMPI     PION                   *
 *       604   1.3383539   0.0090124     DADMRO     RHO (->2PI)            *
 *       423   0.7087734   0.0133044     DADMAA     A1  (->3PI)            *
 *        23   0.0400221   0.0000000     DADMKK     KAON                   *
 *        35   0.0649088   0.0393151     DADMKS     K*                     *
 *        88   0.2644077   0.0314851  TAU-  --> 2PI-,  PI0,  PI+           *
 *        23   0.0484099   0.0762618  TAU-  --> 3PI0,        PI-           *
 *        14   0.0548423   0.1151145  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         4   0.0298425   0.3323276  TAU-  --> 3PI-, 2PI+,                *
 *         1   0.0032187   0.3056634  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         4   0.0043196   0.3989605  TAU-  --> 2PI-,  PI+, 3PI0           *
 *        10   0.0054779   0.0868199  TAU-  -->  K-, PI-,  K+              *
 *        10   0.0057617   0.1283002  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0005616   0.3703276  TAU-  -->  K-  PI0   K0              *
 *         0   0.0000000   0.0000000  TAU-  --> PI0  PI0   K-              *
 *         7   0.0276295   0.0805411  TAU-  -->  K-  PI-  PI+              *
 *         4   0.0325227   0.2611929  TAU-  --> PI-  K0B  PI0              *
 *         7   0.0098175   0.1035762  TAU-  --> ETA  PI-  PI0              *
 *         5   0.0028828   0.1142075  TAU-  --> PI-  PI0  GAM              *
 *         7   0.0188722   0.2059259  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 ********         *
 ***************************************************************************

                                                                 4.830     -13.782       3.004      15.101
  119  (pi0)                 2        111   114     0   127   128     0.20708    -0.21923     0.26973     0.42652     0.13498
                                                                 4.830     -13.782       3.004      15.101
  120  gamma                 1         22   115     0     0     0     0.14821    -0.18613     0.06218     0.24592     0.00000
                                                                 4.830     -13.782       3.004      15.101
  121  gamma                 1         22   115     0     0     0     0.81744    -1.54729     0.28665     1.77327     0.00000
                                                                 4.830     -13.782       3.004      15.101
  122  mu+                   1        -13   116     0     0     0     9.01507     0.05644    -4.46670    10.06168     0.10566
                                                                 2.573       0.048      -1.403       2.936
  123  nu_mu                 1         14   116     0     0     0    10.94611     0.19435    -6.01164    12.48979     0.00000
                                                                 2.573       0.048      -1.403       2.936
  124  (K*(892)-)            2       -323   116     0   129   130    10.65169     0.03213    -6.12225    12.32379     0.96668
                                                                 2.573       0.048      -1.403       2.936
  125  gamma                 1         22   117     0     0     0     0.56135    -0.02990    -0.25363     0.61672     0.00000
                                                                 2.516       0.048      -1.372       2.871
  126  gamma                 1         22   117     0     0     0     2.38978     0.03051    -1.33516     2.73763     0.00000
                                                                 2.516       0.048      -1.372       2.871
  127  gamma                 1         22   119     0     0     0     0.01709    -0.09445     0.12280     0.15587     0.00000
                                                                 4.830     -13.782       3.004      15.101
  128  gamma                 1         22   119     0     0     0     0.18999    -0.12478     0.14692     0.27065     0.00000
                                                                 4.830     -13.782       3.004      15.101
  129  (K~0)                 2       -311   124     0   131   131     9.60071     0.13460    -5.30307    10.98007     0.49767
                                                                 2.573       0.048      -1.403       2.936
  130  pi-                   1       -211   124     0     0     0     1.05098    -0.10247    -0.81918     1.34372     0.13957
                                                                 2.573       0.048      -1.403       2.936
  131  KL0                   1        130   129     0     0     0     9.60071     0.13460    -5.30307    10.98007     0.49767
                                                                 2.573       0.048      -1.403       2.936
  ilc_fragment_print ncount=                10000
  whizard_integral=   4.0707834021209548     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      10000  4.0707834E+00  4.07E-02    1.00    1.00 100.00

          STDXEND:   28119084 words i/o with     9939 efficiency 
