 ! 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  4.6507165E+00  2.00E-02    0.43    1.36*  2.96    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  4.6516713E+00  2.01E-02    0.43    1.37   3.03
    3     100000  4.6798644E+00  1.24E-02    0.26    0.84*  5.80
    4     100000  4.6898418E+00  1.04E-02    0.22    0.70*  6.73
    5     100000  4.6718586E+00  9.44E-03    0.20    0.64*  6.41
    6     100000  4.6794398E+00  8.98E-03    0.19    0.61*  7.09
    7     100000  4.6676673E+00  8.91E-03    0.19    0.60*  5.86
    8     100000  4.6633468E+00  8.96E-03    0.19    0.61  10.48
    9     100000  4.6797794E+00  9.14E-03    0.20    0.62   5.93
   10     100000  4.6724034E+00  9.07E-03    0.19    0.61   6.65
   11     100000  4.6837289E+00  9.12E-03    0.19    0.62   8.30
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  4.6815642E+00  4.01E-03    0.09    0.61   7.13    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 06s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        4.6815642E+00  4.01E-03    0.09         100.00
 !-----------------------------------------------------------------------------
   sum            4.6815642E+00  4.01E-03    0.09         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)=60.0; 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)=60.0
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       60.00000
  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     60.00000     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     8.39671    83.96715   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    0.306407    Z0              Z0                                                              
           350    1    0    0.688331    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.004120    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     5.62314    56.23137   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    0.000035    c               cbar                                                            
           424    1   32    0.000720    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    0.000110    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.002193    g               g                                                               
           433    1    0    0.000009    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    0.996930    Z0              h0                                                              
           438    1    0    0.000000    h0              h0                                                              
           439    1    0    0.000000    W+              H-                                                              
           440    1    0    0.000000    H+              W-                                                              
           441   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           442   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           443   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           444   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           445   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           446   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           447   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           448   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           449   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           450   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           451   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           452   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           453   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           454   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           455   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           456   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           457   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           458   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           459   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           460   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           461   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           462   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           463   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           464   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           465   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           466   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           467   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           468   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           469   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           470   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           471   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           472   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           473   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           474   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           475   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           476   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           477   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           478   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           479   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           480   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           481   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           482   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           483   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           484   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           485   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           486   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           487   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           488   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           489   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           490   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           491   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           492   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           493   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           494   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           495   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           496   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           497   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           498   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           499   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           500   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           501   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           502   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        37     37    H+              H-                  3    0    1    300.00000     6.41156    64.11557   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000010    sbar            c                                                               
           505    1   32    0.052584    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000009    mu+             nu_mu                                                           
           509    1    0    0.002419    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.944978    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_mh60_e2e2h.Gwhizard-1_95.eR.pL.I250281.1.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] =   2136.
 ! Event sample corresponds to      140323  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   223.54406   223.54406     0.00000
    4  (e+)                  2        -11     1     2     7     9    43.38246    38.78770  -204.63933   212.75286     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00087     0.00087     0.00000
    6  gamma                 1         22     1     2     0     0   -43.38246   -38.78770   -13.52775    59.74549     0.00000
    7  mu-                   1         13     3     4     0     0     6.33273    84.50373   -83.26166   118.80025     0.10566
    8  mu+                   1        -13     3     4     0     0    44.22053   110.08481    -5.40657   118.75758     0.10566
    9  H_10                  1         25     3     4     0     0    -7.17080  -155.80084   107.57296   198.73919    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.180187D-05  0.804083D-06  0.223544D+03  0.223544D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.433825D+02  0.387877D+02 -0.204639D+03  0.212753D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.633273D+01  0.845037D+02 -0.832617D+02  0.118800D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.442205D+02  0.110085D+03 -0.540657D+01  0.118758D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.717080D+01 -0.155801D+03  0.107573D+03  0.198739D+03  0.600000D+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     0.00087     0.00087     0.00000
    2  gamma                 1         22     0     0     0     0   -43.38246   -38.78770   -13.52775    59.74549     0.00000
    3  mu-                   1         13     0     0     0     0     6.33273    84.50373   -83.26166   118.80025     0.10566
    4  mu+                   1        -13     0     0     0     0    44.22053   110.08481    -5.40657   118.75758     0.10566
    5  H_10                  1         25     0     0     0     0    -7.17080  -155.80084   107.57296   198.73919    60.00000



                            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      0.00087      0.00087      0.00000
    2  gamma              1        22    0           0           0    -43.38246    -38.78770    -13.52775     59.74549      0.00000
    3  mu-                1        13    0           0           0      6.33273     84.50373    -83.26166    118.80025      0.10566
    4  mu+                1       -13    0           0           0     44.22053    110.08481     -5.40657    118.75758      0.10566
    5  h0                 1        25    0           0           0     -7.17080   -155.80084    107.57296    198.73919     60.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.37785    496.04339    496.01423
 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   223.54406   223.54406     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    43.38246    38.78770  -204.63933   212.75286     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00087     0.00087     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -43.38246   -38.78770   -13.52775    59.74549     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     6.33273    84.50373   -83.26166   118.80025     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    44.22053   110.08481    -5.40657   118.75758     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -7.17080  -155.80084   107.57296   198.73919    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00087     0.00087     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -43.38246   -38.78770   -13.52775    59.74549     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     6.33273    84.50373   -83.26166   118.80025     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    44.22053   110.08481    -5.40657   118.75758     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -7.17080  -155.80084   107.57296   198.73919    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    50.55326   194.58854   -88.66823   237.55783    90.28474
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     6.33273    84.50373   -83.26166   118.80025     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    44.22053   110.08481    -5.40657   118.75758     0.10572
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    44.22053   110.08481    -5.40657   118.75758     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    22.58614   -48.60959    49.67726    73.23862     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -29.75693  -107.19125    57.89570   125.50057     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -7.17080  -155.80084   107.57296   198.73919    60.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    21.54413   -48.41536    48.86091    72.51532     7.93012
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -28.71493  -107.38548    58.71205   126.22387    11.36531
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29    18.08661   -37.63120    35.61481    55.08799     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30     3.45753   -10.78416    13.24610    17.42733     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    32    32   -22.48120   -71.08901    35.77116    82.83519     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31    -6.23373   -36.29647    22.94089    43.38868     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33    18.08661   -37.63120    35.61481    55.08799     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     3.45753   -10.78416    13.24610    17.42733     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33    -6.23373   -36.29647    22.94089    43.38868     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33   -22.48120   -71.08901    35.77116    82.83519     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    43    -7.17080  -155.80084   107.57296   198.73919    60.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B*~0)                2       -513    33     0    44    45    17.54709   -36.41899    35.39734    53.99600     5.32480
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)0)           2        113    33     0    46    47     1.25649    -4.69150     5.08403     7.08262     0.85284
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)-)           2       -213    33     0    48    49     0.89149    -4.99001     4.21714     6.67286     1.02362
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)+)           2        213    33     0    50    51     0.05522    -1.02569     1.25028     1.75482     0.67905
                                                                 0.000       0.000       0.000       0.000
   38  n0                    1       2112    33     0     0     0     0.24914    -2.59096     3.11768     4.16868     0.93957
                                                                 0.000       0.000       0.000       0.000
   39  (Lambda~0)            2      -3122    33     0    52    53    -0.22544    -5.92702     4.53386     7.54858     1.11568
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1270)~0)         2     -10313    33     0    54    55    -0.68407    -7.47905     4.54927     8.87450     1.28714
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    33     0    56    57    -2.73409   -14.99815     9.10738    17.77103     0.66733
                                                                 0.000       0.000       0.000       0.000
   42  K+                    1        321    33     0     0     0    -1.16744    -4.87947     2.29742     5.54021     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (B_s1(L)0)            2      10533    33     0    58    59   -22.35919   -72.80000    38.01857    85.32989     6.00044
                                                                 0.000       0.000       0.000       0.000
   44  (B~0)                 2       -511    34     0    60    62    17.55301   -36.41232    35.38557    53.98123     5.27920
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    34     0     0     0    -0.00592    -0.00668     0.01177     0.01477     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    35     0     0     0     1.25692    -4.58320     4.89870     6.82659     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    35     0     0     0    -0.00043    -0.10830     0.18532     0.25603     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    36     0     0     0     0.18961    -3.08289     2.95470     4.27667     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    36     0    63    64     0.70188    -1.90712     1.26244     2.39619     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    37     0     0     0     0.14456    -0.61719     0.31502     0.72149     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    37     0    65    66    -0.08934    -0.40850     0.93526     1.03333     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  p~-                   1      -2212    39     0     0     0    -0.27999    -4.84980     3.73113     6.19683     0.93827
                                                                -5.576    -146.592     112.136     186.698
   53  pi+                   1        211    39     0     0     0     0.05455    -1.07722     0.80273     1.35175     0.13957
                                                                -5.576    -146.592     112.136     186.698
   54  K-                    1       -321    40     0     0     0    -0.18285    -3.83528     2.60450     4.66582     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    40     0    67    68    -0.50122    -3.64378     1.94476     4.20868     0.63448
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    41     0     0     0    -1.18042    -5.66397     3.75353     6.89800     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    41     0    69    70    -1.55367    -9.33418     5.35385    10.87303     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (B*0)                 2        513    43     0    71    72   -20.06175   -65.28855    33.61658    76.31183     5.32480
                                                                 0.000       0.000       0.000       0.000
   59  (K~0)                 2       -311    43     0    73    73    -2.29744    -7.51146     4.40199     9.01806     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (D*(2010)+)           2        413    44     0    74    75    12.07195   -21.27765    21.54304    32.65904     2.01000
                                                                 2.295      -4.761       4.627       7.058
   61  (rho(770)-)           2       -213    44     0    76    77     5.16985   -13.66369    11.88190    18.84773     0.79618
                                                                 2.295      -4.761       4.627       7.058
   62  (pi0)                 2        111    44     0    78    79     0.31121    -1.47098     1.96064     2.47446     0.13498
                                                                 2.295      -4.761       4.627       7.058
   63  gamma                 1         22    49     0     0     0     0.10703    -0.42426     0.30812     0.53515     0.00000
                                                                 0.000      -0.001       0.001       0.001
   64  gamma                 1         22    49     0     0     0     0.59485    -1.48287     0.95432     1.86104     0.00000
                                                                 0.000      -0.001       0.001       0.001
   65  gamma                 1         22    51     0     0     0    -0.11927    -0.23786     0.57549     0.63403     0.00000
                                                                -0.000      -0.000       0.000       0.000
   66  gamma                 1         22    51     0     0     0     0.02993    -0.17064     0.35976     0.39930     0.00000
                                                                -0.000      -0.000       0.000       0.000
   67  pi+                   1        211    55     0     0     0    -0.07201    -1.69097     0.62715     1.81035     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    55     0    80    81    -0.42921    -1.95280     1.31761     2.39833     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    57     0     0     0    -1.18440    -7.40136     4.27301     8.62795     0.00000
                                                                -0.001      -0.006       0.003       0.007
   70  gamma                 1         22    57     0     0     0    -0.36927    -1.93281     1.08084     2.24507     0.00000
                                                                -0.001      -0.006       0.003       0.007
   71  (B0)                  2        511    58     0    82    85   -19.76746   -64.28285    33.12851    75.15588     5.27920
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    58     0     0     0    -0.29429    -1.00569     0.48807     1.15596     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  KL0                   1        130    59     0     0     0    -2.29744    -7.51146     4.40199     9.01806     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (D0)                  2        421    60     0    86    90    11.42056   -20.14515    20.37694    30.90230     1.86450
                                                                 2.295      -4.761       4.627       7.058
   75  pi+                   1        211    60     0     0     0     0.65139    -1.13250     1.16610     1.75674     0.13957
                                                                 2.295      -4.761       4.627       7.058
   76  pi-                   1       -211    61     0     0     0     1.21769    -3.42691     2.57120     4.45612     0.13957
                                                                 2.295      -4.761       4.627       7.058
   77  (pi0)                 2        111    61     0    91    92     3.95216   -10.23677     9.31069    14.39161     0.13498
                                                                 2.295      -4.761       4.627       7.058
   78  gamma                 1         22    62     0     0     0     0.25156    -0.95346     1.35031     1.67203     0.00000
                                                                 2.295      -4.761       4.627       7.058
   79  gamma                 1         22    62     0     0     0     0.05965    -0.51752     0.61033     0.80243     0.00000
                                                                 2.295      -4.761       4.627       7.058
   80  gamma                 1         22    68     0     0     0    -0.26054    -0.87454     0.59028     1.08680     0.00000
                                                                -0.000      -0.000       0.000       0.000
   81  gamma                 1         22    68     0     0     0    -0.16867    -1.07826     0.72733     1.31153     0.00000
                                                                -0.000      -0.000       0.000       0.000
   82  (D*(2010)-)           2       -413    71     0    93    94   -13.14945   -37.82665    19.35132    44.52277     2.01000
                                                                -2.567      -8.348       4.302       9.760
   83  (rho(770)+)           2        213    71     0    95    96    -1.93548    -9.29922     4.69217    10.62676     0.83070
                                                                -2.567      -8.348       4.302       9.760
   84  (pi0)                 2        111    71     0    97    98    -1.27952    -4.41539     2.70253     5.33430     0.13498
                                                                -2.567      -8.348       4.302       9.760
   85  (omega(782))          2        223    71     0    99   101    -3.40301   -12.74160     6.38249    14.67205     0.77721
                                                                -2.567      -8.348       4.302       9.760
   86  (K~0)                 2       -311    74     0   102   102     4.39679    -6.94441     7.05237    10.84159     0.49767
                                                                 2.307      -4.782       4.648       7.091
   87  pi+                   1        211    74     0     0     0     0.68528    -0.99040     1.05809     1.60920     0.13957
                                                                 2.307      -4.782       4.648       7.091
   88  pi-                   1       -211    74     0     0     0     1.78838    -3.49948     3.90723     5.54352     0.13957
                                                                 2.307      -4.782       4.648       7.091
   89  (pi0)                 2        111    74     0   103   104     2.22747    -4.18639     4.21713     6.34743     0.13498
                                                                 2.307      -4.782       4.648       7.091
   90  (pi0)                 2        111    74     0   105   106     2.32263    -4.52448     4.14211     6.56055     0.13498
                                                                 2.307      -4.782       4.648       7.091
   91  gamma                 1         22    77     0     0     0     0.41570    -0.96962     0.88239     1.37535     0.00000
                                                                 2.295      -4.762       4.627       7.059
   92  gamma                 1         22    77     0     0     0     3.53645    -9.26716     8.42831    13.01626     0.00000
                                                                 2.295      -4.762       4.627       7.059
   93  (D~0)                 2       -421    82     0   107   109   -12.24561   -35.11473    17.98642    41.35199     1.86450
                                                                -2.567      -8.348       4.302       9.760
   94  pi-                   1       -211    82     0     0     0    -0.90384    -2.71192     1.36490     3.17078     0.13957
                                                                -2.567      -8.348       4.302       9.760
   95  pi+                   1        211    83     0     0     0    -1.49849    -7.57059     4.11923     8.74911     0.13957
                                                                -2.567      -8.348       4.302       9.760
   96  (pi0)                 2        111    83     0   110   111    -0.43699    -1.72863     0.57294     1.87766     0.13498
                                                                -2.567      -8.348       4.302       9.760
   97  gamma                 1         22    84     0     0     0    -0.20089    -0.68165     0.36207     0.79756     0.00000
                                                                -2.567      -8.348       4.302       9.760
   98  gamma                 1         22    84     0     0     0    -1.07862    -3.73374     2.34046     4.53674     0.00000
                                                                -2.567      -8.348       4.302       9.760
   99  pi+                   1        211    85     0     0     0    -1.02725    -4.53590     2.38315     5.22766     0.13957
                                                                -2.567      -8.348       4.302       9.760
  100  pi-                   1       -211    85     0     0     0    -1.64668    -6.20426     2.94402     7.06337     0.13957
                                                                -2.567      -8.348       4.302       9.760
  101  (pi0)                 2        111    85     0   112   113    -0.72909    -2.00144     1.05531     2.38102     0.13498
                                                                -2.567      -8.348       4.302       9.760
  102  KL0                   1        130    86     0     0     0     4.39679    -6.94441     7.05237    10.84159     0.49767
                                                                 2.307      -4.782       4.648       7.091
  103  gamma                 1         22    89     0     0     0     1.30640    -2.31728     2.34220     3.54434     0.00000
                                                                 2.308      -4.783       4.649       7.092
  104  gamma                 1         22    89     0     0     0     0.92107    -1.86911     1.87494     2.80309     0.00000
                                                                 2.308      -4.783       4.649       7.092
  105  gamma                 1         22    90     0     0     0     1.61497    -3.02068     2.82376     4.43917     0.00000
                                                                 2.307      -4.782       4.648       7.091
  106  gamma                 1         22    90     0     0     0     0.70766    -1.50380     1.31835     2.12138     0.00000
                                                                 2.307      -4.782       4.648       7.091
  107  mu-                   1         13    93     0     0     0    -0.46602    -0.87130     0.63172     1.17753     0.10566
                                                                -2.742      -8.848       4.558      10.349
  108  nu_mu~                1        -14    93     0     0     0    -5.67805   -16.71136     8.42303    19.55651     0.00000
                                                                -2.742      -8.848       4.558      10.349
  109  (K*(892)+)            2        323    93     0   114   115    -6.10155   -17.53208     8.93166    20.61795     0.85009
                                                                -2.742      -8.848       4.558      10.349
  110  gamma                 1         22    96     0     0     0    -0.36369    -1.22338     0.44113     1.35038     0.00000
                                                                -2.567      -8.348       4.302       9.760
  111  gamma                 1         22    96     0     0     0    -0.07330    -0.50524     0.13182     0.52728     0.00000
                                                                -2.567      -8.348       4.302       9.760
  112  gamma                 1         22   101     0     0     0    -0.38508    -1.15525     0.53836     1.33144     0.00000
                                                                -2.567      -8.348       4.302       9.760
  113  gamma                 1         22   101     0     0     0    -0.34401    -0.84619     0.51695     1.04958     0.00000
                                                                -2.567      -8.348       4.302       9.760
  114  (K0)                  2        311   109     0   116   116    -2.88887    -8.79381     4.61483    10.35476     0.49767
                                                                -2.742      -8.848       4.558      10.349
  115  pi+                   1        211   109     0     0     0    -3.21268    -8.73826     4.31684    10.26319     0.13957
                                                                -2.742      -8.848       4.558      10.349
  116  KL0                   1        130   114     0     0     0    -2.88887    -8.79381     4.61483    10.35476     0.49767
                                                                -2.742      -8.848       4.558      10.349
 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    -0.00221    -0.00422   249.74152   249.74152     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.39860   250.39860     0.00000
    5  gamma                 1         22     1     2     0     0     0.00221     0.00422     0.40901     0.40904     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00027     0.00027     0.00000
    7  mu-                   1         13     3     4     0     0    77.05799   -60.62020   -33.77123   103.69788     0.10566
    8  mu+                   1        -13     3     4     0     0   149.89188    -0.37566    -9.46114   150.19068     0.10566
    9  H_10                  1         25     3     4     0     0  -226.95208    60.99164    42.57529   246.25166    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.221399D-02 -0.422010D-02  0.249742D+03  0.249742D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.286286D-07 -0.310458D-05 -0.250399D+03  0.250399D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.770580D+02 -0.606202D+02 -0.337712D+02  0.103698D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.149892D+03 -0.375657D+00 -0.946114D+01  0.150191D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.226952D+03  0.609916D+02  0.425753D+02  0.246252D+03  0.600000D+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     0.00221     0.00422     0.40901     0.40904     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00027     0.00027     0.00000
    3  mu-                   1         13     0     0     0     0    77.05799   -60.62020   -33.77123   103.69788     0.10566
    4  mu+                   1        -13     0     0     0     0   149.89188    -0.37566    -9.46114   150.19068     0.10566
    5  H_10                  1         25     0     0     0     0  -226.95208    60.99164    42.57529   246.25166    60.00000



                            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      0.00221      0.00422      0.40901      0.40904      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00027      0.00027      0.00000
    3  mu-                1        13    0           0           0     77.05799    -60.62020    -33.77123    103.69788      0.10566
    4  mu+                1       -13    0           0           0    149.89188     -0.37566     -9.46114    150.19068      0.10566
    5  h0                 1        25    0           0           0   -226.95208     60.99164     42.57529    246.25166     60.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.24834    500.54952    500.54946
 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    -0.00221    -0.00422   249.74152   249.74152     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.39860   250.39860     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00221     0.00422     0.40901     0.40904     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00027     0.00027     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    77.05799   -60.62020   -33.77123   103.69788     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   149.89188    -0.37566    -9.46114   150.19068     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -226.95208    60.99164    42.57529   246.25166    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00221     0.00422     0.40901     0.40904     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00027     0.00027     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    77.05799   -60.62020   -33.77123   103.69788     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   149.89188    -0.37566    -9.46114   150.19068     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -226.95208    60.99164    42.57529   246.25166    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    -6.09024    13.27153    -3.08179    15.67679     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -220.86184    47.72011    45.65708   230.57487     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -226.95208    60.99164    42.57529   246.25166    60.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -10.60007    14.16896    -2.12156    20.32497     9.77150
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -216.35200    46.82267    44.69685   225.92670     6.67164
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26    -2.62207     8.53097    -0.60048    10.15152     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    -7.97800     5.63799    -1.52108    10.17345     2.39790
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    30    30  -214.33200    46.34336    43.81451   223.67088     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    29    29    -2.02001     0.47931     0.88234     2.25581     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    28    28    -6.21034     3.80678    -0.15731     7.28592     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    27    27    -1.76766     1.83122    -1.36376     2.88753     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31    -2.62207     8.53097    -0.60048    10.15152     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    31    -1.76766     1.83122    -1.36376     2.88753     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31    -6.21034     3.80678    -0.15731     7.28592     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    31    31    -2.02001     0.47931     0.88234     2.25581     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    31    31  -214.33200    46.34336    43.81451   223.67088     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    38  -226.95208    60.99164    42.57529   246.25166    60.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B_1(L)-)             2     -10523    31     0    39    40    -4.11719     9.69374    -1.24079    12.03275     5.68573
                                                                 0.000       0.000       0.000       0.000
   33  pi+                   1        211    31     0     0     0    -0.94234     0.09184    -0.34456     1.01717     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  pi-                   1       -211    31     0     0     0    -2.38854     1.31322     0.62450     2.79985     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  pi+                   1        211    31     0     0     0    -1.03401     1.80510    -0.19659     2.09421     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  (pi0)                 2        111    31     0    41    42    -4.95184     1.81229    -0.48561     5.29709     0.13498
                                                                 0.000       0.000       0.000       0.000
   37  n0                    1       2112    31     0     0     0   -22.78613     5.12732     5.25766    23.95878     0.93957
                                                                 0.000       0.000       0.000       0.000
   38  (Lambda_b~0)          2      -5122    31     0    43    44  -190.73202    41.14811    38.96069   199.05181     5.64100
                                                                 0.000       0.000       0.000       0.000
   39  (B*~0)                2       -513    32     0    45    46    -3.95990     9.23453    -0.86718    11.40451     5.32480
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    32     0     0     0    -0.15730     0.45922    -0.37361     0.62824     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    36     0     0     0    -4.90378     1.79437    -0.46732     5.24263     0.00000
                                                                -0.000       0.000      -0.000       0.000
   42  gamma                 1         22    36     0     0     0    -0.04806     0.01792    -0.01829     0.05446     0.00000
                                                                -0.000       0.000      -0.000       0.000
   43  (Lambda_c~-)          2      -4122    38     0    47    49   -81.95130    17.91670    18.95743    86.03271     2.28490
                                                                -6.329       1.365       1.293       6.605
   44  (rho(770)+)           2        213    38     0    50    51  -108.78072    23.23141    20.00326   113.01910     0.49319
                                                                -6.329       1.365       1.293       6.605
   45  (B~0)                 2       -511    39     0    52    54    -3.96070     9.22051    -0.83546    11.36982     5.27920
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    39     0     0     0     0.00080     0.01401    -0.03172     0.03468     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (K0)                  2        311    43     0    55    55   -16.40662     3.75728     3.79215    17.26043     0.49767
                                                               -10.213       2.215       2.191      10.683
   48  (omega(782))          2        223    43     0    56    58   -23.02880     4.83268     5.41774    24.15746     0.74198
                                                               -10.213       2.215       2.191      10.683
   49  p~-                   1      -2212    43     0     0     0   -42.51587     9.32674     9.74754    44.61482     0.93827
                                                               -10.213       2.215       2.191      10.683
   50  pi+                   1        211    44     0     0     0   -35.88849     7.49253     6.67445    37.26513     0.13957
                                                                -6.329       1.365       1.293       6.605
   51  (pi0)                 2        111    44     0    59    60   -72.89223    15.73888    13.32881    75.75397     0.13498
                                                                -6.329       1.365       1.293       6.605
   52  (D*(2010)+)           2        413    45     0    61    62    -2.75686     5.23660     1.27773     6.37926     2.01000
                                                                -0.055       0.129      -0.012       0.159
   53  (eta)                 2        221    45     0    63    65    -0.53184     0.88693    -0.58183     1.30680     0.54745
                                                                -0.055       0.129      -0.012       0.159
   54  (b_1(1235)-)          2     -10213    45     0    66    67    -0.67200     3.09698    -1.53135     3.68377     1.08729
                                                                -0.055       0.129      -0.012       0.159
   55  KL0                   1        130    47     0     0     0   -16.40662     3.75728     3.79215    17.26043     0.49767
                                                               -10.213       2.215       2.191      10.683
   56  pi-                   1       -211    48     0     0     0    -3.94066     0.90380     0.85610     4.13497     0.13957
                                                               -10.213       2.215       2.191      10.683
   57  pi+                   1        211    48     0     0     0    -4.15865     0.79087     0.82172     4.31446     0.13957
                                                               -10.213       2.215       2.191      10.683
   58  (pi0)                 2        111    48     0    68    69   -14.92949     3.13801     3.73993    15.70803     0.13498
                                                               -10.213       2.215       2.191      10.683
   59  gamma                 1         22    51     0     0     0   -35.26693     7.68268     6.46388    36.66827     0.00000
                                                                -6.331       1.366       1.293       6.607
   60  gamma                 1         22    51     0     0     0   -37.62529     8.05620     6.86493    39.08570     0.00000
                                                                -6.331       1.366       1.293       6.607
   61  (D0)                  2        421    52     0    70    71    -2.50644     4.81058     1.19714     5.85947     1.86450
                                                                -0.055       0.129      -0.012       0.159
   62  pi+                   1        211    52     0     0     0    -0.25042     0.42602     0.08059     0.51978     0.13957
                                                                -0.055       0.129      -0.012       0.159
   63  (pi0)                 2        111    53     0    72    73    -0.03161     0.19988    -0.10822     0.26624     0.13498
                                                                -0.055       0.129      -0.012       0.159
   64  (pi0)                 2        111    53     0    74    75    -0.32725     0.24455    -0.25771     0.50153     0.13498
                                                                -0.055       0.129      -0.012       0.159
   65  (pi0)                 2        111    53     0    76    77    -0.17298     0.44250    -0.21591     0.53904     0.13498
                                                                -0.055       0.129      -0.012       0.159
   66  (omega(782))          2        223    54     0    78    80    -0.66568     2.10888    -0.95418     2.53094     0.77764
                                                                -0.055       0.129      -0.012       0.159
   67  pi-                   1       -211    54     0     0     0    -0.00632     0.98810    -0.57717     1.15282     0.13957
                                                                -0.055       0.129      -0.012       0.159
   68  gamma                 1         22    58     0     0     0   -14.70939     3.07625     3.67747    15.47104     0.00000
                                                               -10.218       2.216       2.193      10.688
   69  gamma                 1         22    58     0     0     0    -0.22010     0.06176     0.06246     0.23698     0.00000
                                                               -10.218       2.216       2.193      10.688
   70  K-                    1       -321    61     0     0     0    -0.05746     1.17395     0.22889     1.29518     0.49360
                                                                -0.167       0.343       0.042       0.420
   71  (rho(770)+)           2        213    61     0    81    82    -2.44898     3.63663     0.96824     4.56429     0.82017
                                                                -0.167       0.343       0.042       0.420
   72  gamma                 1         22    63     0     0     0    -0.03985     0.01499     0.01357     0.04469     0.00000
                                                                -0.055       0.129      -0.012       0.159
   73  gamma                 1         22    63     0     0     0     0.00824     0.18489    -0.12179     0.22155     0.00000
                                                                -0.055       0.129      -0.012       0.159
   74  gamma                 1         22    64     0     0     0     0.01209     0.00379    -0.01574     0.02021     0.00000
                                                                -0.055       0.129      -0.012       0.159
   75  gamma                 1         22    64     0     0     0    -0.33934     0.24076    -0.24197     0.48132     0.00000
                                                                -0.055       0.129      -0.012       0.159
   76  gamma                 1         22    65     0     0     0    -0.05510     0.31581    -0.14885     0.35345     0.00000
                                                                -0.055       0.129      -0.012       0.159
   77  gamma                 1         22    65     0     0     0    -0.11788     0.12668    -0.06706     0.18558     0.00000
                                                                -0.055       0.129      -0.012       0.159
   78  pi-                   1       -211    66     0     0     0    -0.34172     0.72120    -0.34467     0.88044     0.13957
                                                                -0.055       0.129      -0.012       0.159
   79  pi+                   1        211    66     0     0     0    -0.34849     0.97268    -0.22115     1.06580     0.13957
                                                                -0.055       0.129      -0.012       0.159
   80  (pi0)                 2        111    66     0    83    84     0.02454     0.41500    -0.38836     0.58470     0.13498
                                                                -0.055       0.129      -0.012       0.159
   81  pi+                   1        211    71     0     0     0    -0.46310     0.97790    -0.04501     1.09191     0.13957
                                                                -0.167       0.343       0.042       0.420
   82  (pi0)                 2        111    71     0    85    86    -1.98588     2.65873     1.01326     3.47239     0.13498
                                                                -0.167       0.343       0.042       0.420
   83  gamma                 1         22    80     0     0     0    -0.05034     0.25543    -0.24492     0.35745     0.00000
                                                                -0.055       0.129      -0.012       0.159
   84  gamma                 1         22    80     0     0     0     0.07488     0.15957    -0.14344     0.22725     0.00000
                                                                -0.055       0.129      -0.012       0.159
   85  gamma                 1         22    82     0     0     0    -1.80415     2.45261     0.96012     3.19250     0.00000
                                                                -0.168       0.344       0.042       0.421
   86  gamma                 1         22    82     0     0     0    -0.18173     0.20612     0.05314     0.27988     0.00000
                                                                -0.168       0.344       0.042       0.421
 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     0.00004    -0.00002   249.49401   249.49401     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00565     0.00734  -166.98962   166.98962     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00004     0.00002     0.64440     0.64440     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00565    -0.00734   -83.05409    83.05409     0.00000
    7  mu-                   1         13     3     4     0     0   -77.41560   109.56729   -60.71637   147.25710     0.10566
    8  mu+                   1        -13     3     4     0     0    21.05751    41.64142     2.25396    46.71743     0.10566
    9  H_10                  1         25     3     4     0     0    56.36379  -151.20138   140.96680   222.50926    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.425057D-04 -0.169767D-04  0.249494D+03  0.249494D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.565478D-02  0.734146D-02 -0.166990D+03  0.166990D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.774156D+02  0.109567D+03 -0.607164D+02  0.147257D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.210575D+02  0.416414D+02  0.225396D+01  0.467173D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.563638D+02 -0.151201D+03  0.140967D+03  0.222509D+03  0.600000D+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    -0.00004     0.00002     0.64440     0.64440     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00565    -0.00734   -83.05409    83.05409     0.00000
    3  mu-                   1         13     0     0     0     0   -77.41560   109.56729   -60.71637   147.25710     0.10566
    4  mu+                   1        -13     0     0     0     0    21.05751    41.64142     2.25396    46.71743     0.10566
    5  H_10                  1         25     0     0     0     0    56.36379  -151.20138   140.96680   222.50926    60.00000



                            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      0.00002      0.64440      0.64440      0.00000
    2  gamma              1        22    0           0           0     -0.00565     -0.00734    -83.05409     83.05409      0.00000
    3  mu-                1        13    0           0           0    -77.41560    109.56729    -60.71637    147.25710      0.10566
    4  mu+                1       -13    0           0           0     21.05751     41.64142      2.25396     46.71743      0.10566
    5  h0                 1        25    0           0           0     56.36379   -151.20138    140.96680    222.50926     60.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.09470    500.18228    500.18227
 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     0.00004    -0.00002   249.49401   249.49401     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00565     0.00734  -166.98962   166.98962     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00004     0.00002     0.64440     0.64440     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00565    -0.00734   -83.05409    83.05409     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -77.41560   109.56729   -60.71637   147.25710     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    21.05751    41.64142     2.25396    46.71743     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    56.36379  -151.20138   140.96680   222.50926    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00004     0.00002     0.64440     0.64440     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00565    -0.00734   -83.05409    83.05409     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -77.41560   109.56729   -60.71637   147.25710     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    21.05751    41.64142     2.25396    46.71743     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    56.36379  -151.20138   140.96680   222.50926    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -56.35809   151.20871   -58.46241   193.97453    90.37675
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -77.41553   109.56744   -60.71636   147.25727     0.20136
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    21.05743    41.64127     2.25395    46.71726     0.10580
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -51.10701    72.21047   -40.01746    97.09627     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0   -26.30851    37.35697   -20.69890    50.16099     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    21.05735    41.64108     2.25395    46.71705     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00009     0.00019     0.00000     0.00021     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (Z0)                  2         23    14     0    24    25    12.08597   -28.54512    21.33583    44.71819    24.15791
                                                                 0.000       0.000       0.000       0.000
   23  (Z0)                  2         23    14     0    26    27    44.27781  -122.65626   119.63097   177.79107    17.11760
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    22     0    28    28    17.56813   -16.81580    20.17329    31.63261     1.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    22     0    28    28    -5.48216   -11.72932     1.16254    13.08558     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    33    33    18.94947   -75.07771    75.17696   107.92326     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    23     0    33    33    25.32834   -47.57855    44.45401    69.86781     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30    12.08597   -28.54512    21.33583    44.71819    24.15791
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    28     0    31    32    17.44662   -17.06653    20.19500    31.91014     3.84295
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    28     0    38    38    -5.36065   -11.47859     1.14083    12.80805     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    29     0    40    40    16.54572   -14.73324    18.12205    28.66161     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    39    39     0.90090    -2.33329     2.07295     3.24853     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    26    27    34    35    44.27781  -122.65626   119.63097   177.79107    17.11760
                                                                 0.000       0.000       0.000       0.000
   34  (u)                   2          2    33     0    41    41    18.31030   -72.54396    72.63978   104.28106     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    33     0    36    37    25.96751   -50.11230    46.99119    73.51001     3.16146
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    35     0    43    43    16.63909   -34.87952    31.20945    49.67474     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    42    42     9.32842   -15.23278    15.78174    23.83527     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    30     0    44    44    -5.36065   -11.47859     1.14083    12.80805     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    44    44     0.90090    -2.33329     2.07295     3.24853     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (c)                   2          4    31     0    44    44    16.54572   -14.73324    18.12205    28.66161     1.50000
                                                                 0.000       0.000       0.000       0.000
   41  (u)                   2          2    34     0    51    51    18.31030   -72.54396    72.63978   104.28106     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    51    51     9.32842   -15.23278    15.78174    23.83527     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (u~)                  2         -2    36     0    51    51    16.63909   -34.87952    31.20945    49.67474     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    38    40    45    50    12.08597   -28.54512    21.33583    44.71819    24.15791
                                                                 0.000       0.000       0.000       0.000
   45  (D_1(H)~0)            2     -20423    44     0    57    58    -4.20999    -9.54598     1.56763    10.82635     2.42956
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    44     0    59    60     0.20936    -0.42034     0.07842     0.66096     0.45848
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    44     0    61    62    -0.26083    -1.99763     0.07205     2.29005     1.08655
                                                                 0.000       0.000       0.000       0.000
   48  (a_1(1260)0)          2      20113    44     0    63    64     4.06634    -4.46014     5.73081     8.37985     0.97557
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    44     0    65    66     1.01590    -0.95699     1.38137     2.23709     1.07169
                                                                 0.000       0.000       0.000       0.000
   50  (D*_0+)               2      10411    44     0    67    68    11.26520   -11.16404    12.50555    20.32388     2.26513
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    43    52    56    44.27781  -122.65626   119.63097   177.79107    17.11760
                                                                 0.000       0.000       0.000       0.000
   52  (a_0(1450)+)          2      10211    51     0    69    70    15.84476   -62.24512    62.13769    89.37308     0.97130
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    51     0    71    73     2.04084    -8.88498     8.68113    12.61209     0.77130
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)0)          2      10313    51     0    74    75    13.68252   -26.30302    25.20298    38.93472     1.28924
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)-)            2       -323    51     0    76    77     5.79662   -12.76574    11.39470    18.08875     0.89370
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    51     0    78    80     6.91308   -12.45740    12.21447    18.78243     0.78036
                                                                 0.000       0.000       0.000       0.000
   57  (D*(2010)~0)          2       -423    45     0    81    82    -3.66024    -8.93240     1.27489     9.94169     2.00670
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    45     0    83    84    -0.54975    -0.61359     0.29274     0.88466     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    46     0     0     0     0.26557    -0.13120    -0.00065     0.32744     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    46     0    85    86    -0.05621    -0.28914     0.07907     0.33352     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    47     0     0     0     0.33418    -1.34607     0.09448     1.39713     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    47     0    87    88    -0.59502    -0.65156    -0.02243     0.89292     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    48     0    89    90     2.28463    -2.06978     2.82376     4.21347     0.52552
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    48     0     0     0     1.78171    -2.39036     2.90705     4.16638     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    49     0     0     0     0.25718    -0.24225    -0.12532     0.40002     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    49     0    91    92     0.75871    -0.71473     1.50669     1.83707     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (D0)                  2        421    50     0    93    94     9.69598   -10.05058    11.11920    17.94824     1.86450
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    50     0     0     0     1.56922    -1.11346     1.38635     2.37564     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    52     0    95    96     8.61173   -33.49193    33.84646    48.39167     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    52     0     0     0     7.23303   -28.75319    28.29123    40.98141     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    53     0     0     0     0.27396    -1.01106     1.21860     1.61300     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    53     0     0     0     0.46455    -2.64837     2.41603     3.61751     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    53     0    97    98     1.30233    -5.22555     5.04649     7.38158     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (K0)                  2        311    54     0    99    99     4.71172    -9.09213     8.68360    13.43576     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    54     0   100   102     8.97080   -17.21089    16.51939    25.49896     0.78550
                                                                 0.000       0.000       0.000       0.000
   76  (K~0)                 2       -311    55     0   103   103     3.93489    -9.08702     8.32849    12.94870     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    55     0     0     0     1.86173    -3.67872     3.06621     5.14005     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    56     0     0     0     3.61722    -6.37703     6.11875     9.55036     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    56     0     0     0     2.04687    -3.88082     4.10998     6.01347     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    56     0   104   105     1.24898    -2.19955     1.98574     3.21859     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (D~0)                 2       -421    57     0   106   107    -3.34437    -8.23199     1.20315     9.15830     1.86450
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    57     0   108   109    -0.31586    -0.70041     0.07173     0.78339     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    58     0     0     0    -0.08987    -0.18730     0.07055     0.21940     0.00000
                                                                -0.000      -0.000       0.000       0.000
   84  gamma                 1         22    58     0     0     0    -0.45988    -0.42628     0.22219     0.66526     0.00000
                                                                -0.000      -0.000       0.000       0.000
   85  gamma                 1         22    60     0     0     0     0.02902    -0.01825    -0.01032     0.03580     0.00000
                                                                -0.000      -0.000       0.000       0.000
   86  gamma                 1         22    60     0     0     0    -0.08523    -0.27089     0.08940     0.29772     0.00000
                                                                -0.000      -0.000       0.000       0.000
   87  gamma                 1         22    62     0     0     0    -0.09084    -0.06152    -0.03954     0.11662     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    62     0     0     0    -0.50418    -0.59005     0.01711     0.77630     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   89  pi+                   1        211    63     0     0     0     0.81106    -0.84662     1.34804     1.79200     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    63     0   110   111     1.47357    -1.22315     1.47572     2.42146     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    66     0     0     0     0.44533    -0.45647     0.81321     1.03343     0.00000
                                                                 0.000      -0.000       0.000       0.000
   92  gamma                 1         22    66     0     0     0     0.31339    -0.25827     0.69349     0.80364     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  (K~0)                 2       -311    67     0   112   112     4.57037    -5.14166     5.95079     9.10958     0.49767
                                                                 0.710      -0.736       0.815       1.315
   94  (phi(1020))           2        333    67     0   113   114     5.12562    -4.90892     5.16841     8.83866     1.01976
                                                                 0.710      -0.736       0.815       1.315
   95  gamma                 1         22    69     0     0     0     7.17606   -27.07308    27.33438    39.13587     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    69     0     0     0     1.43567    -6.41885     6.51208     9.25581     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    73     0     0     0     1.23078    -4.93054     4.71801     6.93431     0.00000
                                                                 0.000      -0.001       0.001       0.001
   98  gamma                 1         22    73     0     0     0     0.07155    -0.29501     0.32848     0.44727     0.00000
                                                                 0.000      -0.001       0.001       0.001
   99  KL0                   1        130    74     0     0     0     4.71172    -9.09213     8.68360    13.43576     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    75     0     0     0     4.24276    -8.36804     8.16814    12.44038     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    75     0     0     0     3.04302    -5.90178     5.32650     8.51364     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    75     0   115   116     1.68502    -2.94107     3.02475     4.54495     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (KS0)                 2        310    76     0   117   118     3.93489    -9.08702     8.32849    12.94870     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    80     0     0     0     0.06450    -0.18093     0.16722     0.25467     0.00000
                                                                 0.000      -0.001       0.000       0.001
  105  gamma                 1         22    80     0     0     0     1.18448    -2.01862     1.81852     2.96392     0.00000
                                                                 0.000      -0.001       0.000       0.001
  106  (K*(892)+)            2        323    81     0   119   120    -3.10345    -7.65284     1.49005     8.45456     1.03050
                                                                -0.193      -0.476       0.070       0.529
  107  pi-                   1       -211    81     0     0     0    -0.24092    -0.57915    -0.28690     0.70374     0.13957
                                                                -0.193      -0.476       0.070       0.529
  108  gamma                 1         22    82     0     0     0    -0.13282    -0.44793     0.02311     0.46778     0.00000
                                                                -0.000      -0.000       0.000       0.000
  109  gamma                 1         22    82     0     0     0    -0.18304    -0.25248     0.04862     0.31561     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  gamma                 1         22    90     0     0     0     0.96159    -0.87860     1.01631     1.65211     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  gamma                 1         22    90     0     0     0     0.51198    -0.34455     0.45941     0.76935     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  (KS0)                 2        310    93     0   121   122     4.57037    -5.14166     5.95079     9.10958     0.49767
                                                                 0.710      -0.736       0.815       1.315
  113  K-                    1       -321    94     0     0     0     2.32711    -2.14755     2.43418     4.02446     0.49360
                                                                 0.710      -0.736       0.815       1.315
  114  K+                    1        321    94     0     0     0     2.79851    -2.76138     2.73423     4.81420     0.49360
                                                                 0.710      -0.736       0.815       1.315
  115  gamma                 1         22   102     0     0     0     0.05064    -0.09945     0.13328     0.17384     0.00000
                                                                 0.000      -0.000       0.000       0.001
  116  gamma                 1         22   102     0     0     0     1.63438    -2.84162     2.89147     4.37111     0.00000
                                                                 0.000      -0.000       0.000       0.001
  117  (pi0)                 2        111   103     0   123   124     2.75384    -6.23457     5.96364     9.05741     0.13498
                                                               199.693    -461.161     422.666     657.138
  118  (pi0)                 2        111   103     0   125   126     1.18106    -2.85245     2.36485     3.89128     0.13498
                                                               199.693    -461.161     422.666     657.138
  119  (K0)                  2        311   106     0   127   127    -1.17485    -2.29530     0.43578     2.66200     0.49767
                                                                -0.193      -0.476       0.070       0.529
  120  pi+                   1        211   106     0     0     0    -1.92860    -5.35754     1.05427     5.79256     0.13957
                                                                -0.193      -0.476       0.070       0.529
  121  pi-                   1       -211   112     0     0     0     3.84897    -4.28721     5.12714     7.71373     0.13957
                                                                60.960     -68.517      79.262     121.403
  122  pi+                   1        211   112     0     0     0     0.72140    -0.85445     0.82365     1.39585     0.13957
                                                                60.960     -68.517      79.262     121.403
  123  gamma                 1         22   117     0     0     0     1.68264    -3.76067     3.52092     5.41949     0.00000
                                                               199.694    -461.162     422.668     657.141
  124  gamma                 1         22   117     0     0     0     1.07120    -2.47390     2.44272     3.63793     0.00000
                                                               199.694    -461.162     422.668     657.141
  125  gamma                 1         22   118     0     0     0     0.66409    -1.44637     1.17999     1.98126     0.00000
                                                               199.693    -461.161     422.666     657.138
  126  gamma                 1         22   118     0     0     0     0.51696    -1.40607     1.18486     1.91002     0.00000
                                                               199.693    -461.161     422.666     657.138
  127  (KS0)                 2        310   119     0   128   129    -1.17485    -2.29530     0.43578     2.66200     0.49767
                                                                -0.193      -0.476       0.070       0.529
  128  (pi0)                 2        111   127     0   130   131    -1.08011    -1.83209     0.40619     2.16942     0.13498
                                                               -55.443    -108.416      20.563     125.715
  129  (pi0)                 2        111   127     0   132   133    -0.09475    -0.46321     0.02959     0.49258     0.13498
                                                               -55.443    -108.416      20.563     125.715
  130  gamma                 1         22   128     0     0     0    -0.94925    -1.53106     0.37147     1.83935     0.00000
                                                               -55.443    -108.417      20.563     125.715
  131  gamma                 1         22   128     0     0     0    -0.13086    -0.30103     0.03472     0.33007     0.00000
                                                               -55.443    -108.417      20.563     125.715
  132  gamma                 1         22   129     0     0     0    -0.06996    -0.14564     0.06054     0.17254     0.00000
                                                               -55.443    -108.416      20.563     125.715
  133  gamma                 1         22   129     0     0     0    -0.02478    -0.31758    -0.03095     0.32004     0.00000
                                                               -55.443    -108.416      20.563     125.715
 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   250.68919   250.68919     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.91811   249.91811     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    -0.28522     0.28522     0.00000
    7  mu-                   1         13     3     4     0     0   -51.40439   -27.54596    32.18935    66.61349     0.10566
    8  mu+                   1        -13     3     4     0     0  -180.72626   -22.91733   -48.09226   188.41460     0.10566
    9  H_10                  1         25     3     4     0     0   232.13065    50.46329    16.67398   245.57932    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.131555D-19 -0.196406D-19  0.250689D+03  0.250689D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.415428D-06 -0.620001D-06 -0.249918D+03  0.249918D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.514044D+02 -0.275460D+02  0.321893D+02  0.666134D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.180726D+03 -0.229173D+02 -0.480923D+02  0.188415D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.232131D+03  0.504633D+02  0.166740D+02  0.245579D+03  0.600000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.28522     0.28522     0.00000
    3  mu-                   1         13     0     0     0     0   -51.40439   -27.54596    32.18935    66.61349     0.10566
    4  mu+                   1        -13     0     0     0     0  -180.72626   -22.91733   -48.09226   188.41460     0.10566
    5  H_10                  1         25     0     0     0     0   232.13065    50.46329    16.67398   245.57932    60.00000



                            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     -0.28522      0.28522      0.00000
    3  mu-                1        13    0           0           0    -51.40439    -27.54596     32.18935     66.61349      0.10566
    4  mu+                1       -13    0           0           0   -180.72626    -22.91733    -48.09226    188.41460      0.10566
    5  h0                 1        25    0           0           0    232.13065     50.46329     16.67398    245.57932     60.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.48585    500.89263    500.89240
 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   250.68919   250.68919     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.91811   249.91811     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    -0.28522     0.28522     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -51.40439   -27.54596    32.18935    66.61349     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -180.72626   -22.91733   -48.09226   188.41460     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   232.13065    50.46329    16.67398   245.57932    60.00000
                                                                 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    -0.28522     0.28522     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -51.40439   -27.54596    32.18935    66.61349     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -180.72626   -22.91733   -48.09226   188.41460     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   232.13065    50.46329    16.67398   245.57932    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   157.58239    11.34937    27.91748   160.50995     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    74.54826    39.11393   -11.24350    85.06938     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   232.13065    50.46329    16.67398   245.57932    60.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   158.06198    12.09378    27.48809   161.19064     9.84776
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    74.06867    38.36952   -10.81411    84.38868     6.79096
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26   120.25220     9.52111    23.92622   123.07212     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    37.80978     2.57267     3.56187    38.11852     2.03382
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    30    30    73.71606    38.48832   -10.62795    83.97262     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    29    29     0.35261    -0.11880    -0.18616     0.41606     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    28    28    17.24018     1.73146     2.47806    17.50322     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    27    27    20.56960     0.84121     1.08381    20.61530     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31   120.25220     9.52111    23.92622   123.07212     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    31    20.56960     0.84121     1.08381    20.61530     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31    17.24018     1.73146     2.47806    17.50322     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    31    31     0.35261    -0.11880    -0.18616     0.41606     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    31    31    73.71606    38.48832   -10.62795    83.97262     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    40   232.13065    50.46329    16.67398   245.57932    60.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*_2-)               2       -525    31     0    41    42   115.86704     8.92295    22.20167   118.45577     5.83645
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)+)           2        213    31     0    43    44    11.02625     0.86244     1.65821    11.19846     0.57778
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)-)           2       -213    31     0    45    46     8.24029     0.93108     1.55612     8.46199     0.64378
                                                                 0.000       0.000       0.000       0.000
   35  (h_1(1170))           2      10223    31     0    47    48    18.37455     0.86337     1.37235    18.47642     1.06064
                                                                 0.000       0.000       0.000       0.000
   36  pi+                   1        211    31     0     0     0     0.20427    -0.00744     0.12733     0.27834     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (a_0(1450)-)          2     -10211    31     0    49    50     7.50811     2.56532     0.06315     8.00101     1.02937
                                                                 0.000       0.000       0.000       0.000
   38  (omega(782))          2        223    31     0    51    53     2.48629     1.07294    -0.22423     2.82795     0.78371
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    31     0    54    55     8.19328     3.78948    -1.56564     9.18798     0.69117
                                                                 0.000       0.000       0.000       0.000
   40  (B*0)                 2        513    31     0    56    57    60.23055    31.46316    -8.51499    68.69140     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (B*~0)                2       -513    32     0    58    59   110.17860     8.90433    21.18240   112.67502     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    32     0     0     0     5.68844     0.01861     1.01927     5.78075     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    33     0     0     0     4.70799     0.37449     0.45524     4.74681     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    33     0    60    61     6.31826     0.48795     1.20297     6.45166     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    34     0     0     0     1.78338     0.03318     0.18241     1.79841     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    34     0    62    63     6.45692     0.89789     1.37371     6.66358     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    35     0    64    65    13.79798     0.85465     0.91349    13.87491     0.75095
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    35     0    66    67     4.57658     0.00873     0.45887     4.60151     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (eta)                 2        221    37     0    68    70     4.70878     1.97379    -0.02643     5.13506     0.54745
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    37     0     0     0     2.79934     0.59153     0.08958     2.86595     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    38     0     0     0     0.79507     0.05590     0.00134     0.80917     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    38     0     0     0     0.76450     0.34991    -0.03272     0.85290     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    38     0    71    72     0.92672     0.66714    -0.19286     1.16588     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    39     0     0     0     2.84984     1.32828    -0.24332     3.15668     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    39     0    73    74     5.34344     2.46120    -1.32232     6.03131     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (B0)                  2        511    40     0    75    79    59.46507    31.10876    -8.40579    67.84082     5.27920
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    40     0     0     0     0.76548     0.35440    -0.10920     0.85058     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (B~0)                 2       -511    41     0    80    83   109.48767     8.87982    21.01872   111.96453     5.27920
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    41     0     0     0     0.69094     0.02451     0.16368     0.71048     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    44     0     0     0     2.93378     0.17330     0.59991     2.99950     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    44     0     0     0     3.38448     0.31465     0.60306     3.45216     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    46     0     0     0     4.09541     0.57878     0.80572     4.21385     0.00000
                                                                 0.001       0.000       0.000       0.001
   63  gamma                 1         22    46     0     0     0     2.36150     0.31912     0.56799     2.44972     0.00000
                                                                 0.001       0.000       0.000       0.001
   64  pi+                   1        211    47     0     0     0     3.31183    -0.04648     0.36101     3.33469     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    47     0     0     0    10.48615     0.90113     0.55247    10.54021     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    48     0     0     0     3.12797    -0.02243     0.36982     3.14984     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    48     0     0     0     1.44861     0.03116     0.08904     1.45167     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    49     0     0     0     2.78091     1.11861    -0.03881     3.00096     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    49     0     0     0     1.46122     0.60622     0.01744     1.58823     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    49     0    84    85     0.46664     0.24896    -0.00506     0.54588     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    53     0     0     0     0.58136     0.40485    -0.05383     0.71048     0.00000
                                                                 0.000       0.000      -0.000       0.000
   72  gamma                 1         22    53     0     0     0     0.34536     0.26228    -0.13903     0.45541     0.00000
                                                                 0.000       0.000      -0.000       0.000
   73  gamma                 1         22    55     0     0     0     0.89058     0.35720    -0.22890     0.98647     0.00000
                                                                 0.000       0.000      -0.000       0.001
   74  gamma                 1         22    55     0     0     0     4.45286     2.10401    -1.09342     5.04484     0.00000
                                                                 0.000       0.000      -0.000       0.001
   75  (D*_s-)               2       -433    56     0    86    87    20.55331    10.59539    -3.54613    23.48910     2.11240
                                                                 0.267       0.140      -0.038       0.305
   76  (K0)                  2        311    56     0    88    88     4.74431     1.94655    -0.87607     5.22616     0.49767
                                                                 0.267       0.140      -0.038       0.305
   77  pi+                   1        211    56     0     0     0    16.25587     8.36173    -1.76079    18.36550     0.13957
                                                                 0.267       0.140      -0.038       0.305
   78  (pi0)                 2        111    56     0    89    90     2.61369     1.65940    -0.32867     3.11629     0.13498
                                                                 0.267       0.140      -0.038       0.305
   79  (rho(770)0)           2        113    56     0    91    92    15.29790     8.54569    -1.89413    17.64378     0.81279
                                                                 0.267       0.140      -0.038       0.305
   80  (D*(2010)-)           2       -413    58     0    93    94    65.04705     3.51674    12.73777    66.40616     2.01000
                                                                19.186       1.556       3.683      19.620
   81  pi+                   1        211    58     0     0     0     7.41792     0.96897     1.19652     7.57730     0.13957
                                                                19.186       1.556       3.683      19.620
   82  (rho(770)0)           2        113    58     0    95    96    20.58291     2.53820     3.79819    21.09550     0.70386
                                                                19.186       1.556       3.683      19.620
   83  (omega(782))          2        223    58     0    97    99    16.43979     1.85591     3.28624    16.88557     0.78239
                                                                19.186       1.556       3.683      19.620
   84  gamma                 1         22    70     0     0     0     0.18614     0.17003     0.02288     0.25314     0.00000
                                                                 0.000       0.000      -0.000       0.000
   85  gamma                 1         22    70     0     0     0     0.28050     0.07893    -0.02794     0.29273     0.00000
                                                                 0.000       0.000      -0.000       0.000
   86  (D_s-)                2       -431    75     0   100   102    19.47961    10.19307    -3.37823    22.33028     1.96850
                                                                 0.267       0.140      -0.038       0.305
   87  gamma                 1         22    75     0     0     0     1.07370     0.40232    -0.16790     1.15882     0.00000
                                                                 0.267       0.140      -0.038       0.305
   88  (KS0)                 2        310    76     0   103   104     4.74431     1.94655    -0.87607     5.22616     0.49767
                                                                 0.267       0.140      -0.038       0.305
   89  gamma                 1         22    78     0     0     0     0.31526     0.17154    -0.00220     0.35891     0.00000
                                                                 0.267       0.140      -0.038       0.305
   90  gamma                 1         22    78     0     0     0     2.29844     1.48786    -0.32647     2.75738     0.00000
                                                                 0.267       0.140      -0.038       0.305
   91  pi-                   1       -211    79     0     0     0     3.65691     2.02676    -0.77176     4.25392     0.13957
                                                                 0.267       0.140      -0.038       0.305
   92  pi+                   1        211    79     0     0     0    11.64099     6.51892    -1.12237    13.38985     0.13957
                                                                 0.267       0.140      -0.038       0.305
   93  (D~0)                 2       -421    80     0   105   107    60.04479     3.25782    11.72100    61.29314     1.86450
                                                                19.186       1.556       3.683      19.620
   94  pi-                   1       -211    80     0     0     0     5.00226     0.25892     1.01677     5.11302     0.13957
                                                                19.186       1.556       3.683      19.620
   95  pi-                   1       -211    82     0     0     0     5.08628     0.85598     1.09392     5.27438     0.13957
                                                                19.186       1.556       3.683      19.620
   96  pi+                   1        211    82     0     0     0    15.49663     1.68221     2.70427    15.82112     0.13957
                                                                19.186       1.556       3.683      19.620
   97  pi-                   1       -211    83     0     0     0     3.01258     0.49685     0.43597     3.08740     0.13957
                                                                19.186       1.556       3.683      19.620
   98  pi+                   1        211    83     0     0     0     4.61293     0.43884     1.07671     4.75926     0.13957
                                                                19.186       1.556       3.683      19.620
   99  (pi0)                 2        111    83     0   108   109     8.81427     0.92022     1.77357     9.03891     0.13498
                                                                19.186       1.556       3.683      19.620
  100  (K0)                  2        311    86     0   110   110     3.97267     2.13090    -1.02432     4.64970     0.49767
                                                                 0.331       0.173      -0.049       0.378
  101  K-                    1       -321    86     0     0     0     6.62574     3.11744    -0.79082     7.38160     0.49360
                                                                 0.331       0.173      -0.049       0.378
  102  (eta)                 2        221    86     0   111   112     8.88120     4.94473    -1.56308    10.29898     0.54745
                                                                 0.331       0.173      -0.049       0.378
  103  pi+                   1        211    88     0     0     0     0.86803     0.22503    -0.11478     0.91475     0.13957
                                                               289.645     118.869     -53.474     319.073
  104  pi-                   1       -211    88     0     0     0     3.87628     1.72152    -0.76129     4.31140     0.13957
                                                               289.645     118.869     -53.474     319.073
  105  e-                    1         11    93     0     0     0     1.35344     0.24164     0.13763     1.38172     0.00051
                                                                24.127       1.824       4.648      24.664
  106  nu_e~                 1        -12    93     0     0     0    44.40104     2.19153     8.48796    45.25816     0.00000
                                                                24.127       1.824       4.648      24.664
  107  K+                    1        321    93     0     0     0    14.29031     0.82465     3.09541    14.65326     0.49360
                                                                24.127       1.824       4.648      24.664
  108  gamma                 1         22    99     0     0     0     7.20772     0.72518     1.49501     7.39677     0.00000
                                                                19.188       1.556       3.684      19.622
  109  gamma                 1         22    99     0     0     0     1.60655     0.19504     0.27856     1.64214     0.00000
                                                                19.188       1.556       3.684      19.622
  110  (KS0)                 2        310   100     0   113   114     3.97267     2.13090    -1.02432     4.64970     0.49767
                                                                 0.331       0.173      -0.049       0.378
  111  gamma                 1         22   102     0     0     0     2.66353     1.74180    -0.37253     3.20423     0.00000
                                                                 0.331       0.173      -0.049       0.378
  112  gamma                 1         22   102     0     0     0     6.21767     3.20293    -1.19055     7.09475     0.00000
                                                                 0.331       0.173      -0.049       0.378
  113  pi+                   1        211   110     0     0     0     0.46518     0.17117    -0.13222     0.53165     0.13957
                                                               368.265     197.529     -94.918     431.016
  114  pi-                   1       -211   110     0     0     0     3.50748     1.95973    -0.89211     4.11805     0.13957
                                                               368.265     197.529     -94.918     431.016
 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    -0.01332     0.70784   231.53992   231.54101     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00000  -249.48235   249.48235     0.00000
    5  gamma                 1         22     1     2     0     0     0.01332    -0.70784     3.32499     3.39953     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001    -0.00000    -0.00000     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0    61.03734    17.54130  -100.31579   118.72878     0.10566
    8  mu+                   1        -13     3     4     0     0   101.45533    72.69588   -41.20462   131.43709     0.10566
    9  H_10                  1         25     3     4     0     0  -162.50600   -89.52934   123.57798   230.85758    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.133250D-01  0.707838D+00  0.231540D+03  0.231541D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.520733D-05  0.213614D-06 -0.249482D+03  0.249482D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.610373D+02  0.175413D+02 -0.100316D+03  0.118729D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.101455D+03  0.726959D+02 -0.412046D+02  0.131437D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.162506D+03 -0.895293D+02  0.123578D+03  0.230858D+03  0.600000D+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     0.01332    -0.70784     3.32499     3.39953     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001    -0.00000    -0.00000     0.00001     0.00000
    3  mu-                   1         13     0     0     0     0    61.03734    17.54130  -100.31579   118.72878     0.10566
    4  mu+                   1        -13     0     0     0     0   101.45533    72.69588   -41.20462   131.43709     0.10566
    5  H_10                  1         25     0     0     0     0  -162.50600   -89.52934   123.57798   230.85758    60.00000



                            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      0.01332     -0.70784      3.32499      3.39953      0.00000
    2  gamma              1        22    0           0           0      0.00001     -0.00000     -0.00000      0.00001      0.00000
    3  mu-                1        13    0           0           0     61.03734     17.54130   -100.31579    118.72878      0.10566
    4  mu+                1       -13    0           0           0    101.45533     72.69588    -41.20462    131.43709      0.10566
    5  h0                 1        25    0           0           0   -162.50600    -89.52934    123.57798    230.85758     60.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000    -14.61743    484.42297    484.20238
 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    -0.01332     0.70784   231.53992   231.54101     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00000  -249.48235   249.48235     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.01332    -0.70784     3.32499     3.39953     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001    -0.00000    -0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    61.03734    17.54130  -100.31579   118.72878     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   101.45533    72.69588   -41.20462   131.43709     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -162.50600   -89.52934   123.57798   230.85758    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.01332    -0.70784     3.32499     3.39953     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001    -0.00000    -0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    61.03734    17.54130  -100.31579   118.72878     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   101.45533    72.69588   -41.20462   131.43709     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -162.50600   -89.52934   123.57798   230.85758    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18  -117.78475   -55.51392    85.58154   157.13343    20.28973
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -44.72125   -34.01543    37.99644    73.72415    28.88738
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21   -50.57446   -27.83461    49.12448    75.80242     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21   -67.21029   -27.67930    36.45706    81.33102     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    26    26   -39.83459   -33.53936    42.37490    67.13736     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    26    26    -4.88666    -0.47606    -4.37845     6.58679     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23  -117.78475   -55.51392    85.58154   157.13343    20.28973
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25   -53.51657   -29.04279    50.70960    79.35540     4.27897
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    31    31   -64.26818   -26.47113    34.87194    77.77803     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    33    33   -15.68425    -9.62168    17.50379    25.40088     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    32    32   -37.83232   -19.42111    33.20581    53.95452     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    19    20    27    28   -44.72125   -34.01543    37.99644    73.72415    28.88738
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30   -39.91781   -33.54734    42.29999    67.24946     3.78762
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    34    34    -4.80344    -0.46809    -4.30354     6.47468     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    36    36   -33.59106   -28.54623    37.41457    57.82046     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    35    -6.32675    -5.00110     4.88542     9.42900     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    23     0    37    37   -64.26818   -26.47113    34.87194    77.77803     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    37    37   -37.83232   -19.42111    33.20581    53.95452     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    24     0    37    37   -15.68425    -9.62168    17.50379    25.40088     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (u~)                  2         -2    28     0    45    45    -4.80344    -0.46809    -4.30354     6.47468     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    45    45    -6.32675    -5.00110     4.88542     9.42900     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (d)                   2          1    29     0    45    45   -33.59106   -28.54623    37.41457    57.82046     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    31    33    38    44  -117.78475   -55.51392    85.58154   157.13343    20.28973
                                                                 0.000       0.000       0.000       0.000
   38  (D+)                  2        411    37     0    55    56   -53.28325   -21.85030    28.99011    64.50164     1.86930
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    37     0    57    59   -12.82359    -5.85406     7.83095    16.14473     0.78360
                                                                 0.000       0.000       0.000       0.000
   40  (K0)                  2        311    37     0    60    60   -10.73795    -4.61119     9.60501    15.13507     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  (phi(1020))           2        333    37     0    61    62    -8.01907    -4.89668     6.79004    11.63714     1.01754
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)-)            2       -323    37     0    63    64    -9.96011    -5.75681     9.93851    15.22579     0.84027
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    37     0    65    66   -16.43970    -9.17387    15.89933    24.65315     0.75179
                                                                 0.000       0.000       0.000       0.000
   44  (K0)                  2        311    37     0    67    67    -6.52108    -3.37102     6.52758     9.83591     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    34    36    46    54   -44.72125   -34.01543    37.99644    73.72415    28.88738
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    45     0     0     0    -0.92785    -0.22083    -0.28725     1.00582     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (a_0(1450)+)          2      10211    45     0    68    69    -2.59801    -0.01328    -2.45263     3.70721     0.98904
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    45     0    70    71    -0.85133    -0.08670     0.38341     1.21282     0.76919
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    45     0    72    74    -1.06970    -0.95883    -0.08945     1.63829     0.78254
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    45     0    75    76    -1.26943    -2.00765     0.83423     2.61944     0.72347
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    45     0    77    78    -3.36028    -1.38101     2.69338     4.60350     0.85982
                                                                 0.000       0.000       0.000       0.000
   52  (f_2(1270))           2        225    45     0    79    80    -1.91326    -1.31901     1.08664     2.82097     1.17335
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    45     0    81    82    -2.39747    -2.07526     2.14310     3.88203     0.65018
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    45     0    83    84   -30.33393   -25.95285    33.68503    52.23406     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (eta)                 2        221    38     0    85    86   -21.41620    -8.45771    10.75609    25.42006     0.54745
                                                                -1.028      -0.422       0.559       1.245
   56  pi+                   1        211    38     0     0     0   -31.86705   -13.39259    18.23402    39.08157     0.13957
                                                                -1.028      -0.422       0.559       1.245
   57  pi-                   1       -211    39     0     0     0    -7.51768    -3.30819     4.35185     9.29611     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    39     0     0     0    -2.53468    -1.05325     1.65062     3.20592     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    39     0    87    88    -2.77123    -1.49262     1.82848     3.64269     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (KS0)                 2        310    40     0    89    90   -10.73795    -4.61119     9.60501    15.13507     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  KL0                   1        130    41     0     0     0    -3.70374    -2.34932     3.08971     5.38804     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (KS0)                 2        310    41     0    91    92    -4.31533    -2.54737     3.70033     6.24910     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    42     0    93    93    -7.19914    -4.19362     7.51174    11.22889     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    42     0     0     0    -2.76097    -1.56319     2.42677     3.99690     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    43     0     0     0    -4.73887    -2.30031     4.36038     6.83964     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    43     0    94    95   -11.70083    -6.87357    11.53895    17.81351     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (KS0)                 2        310    44     0    96    97    -6.52108    -3.37102     6.52758     9.83591     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    47     0    98    99    -1.54975     0.31317    -1.47130     2.22806     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    47     0     0     0    -1.04825    -0.32645    -0.98133     1.47915     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    48     0     0     0    -0.43868    -0.15414     0.55718     0.73900     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    48     0     0     0    -0.41265     0.06745    -0.17377     0.47382     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    49     0     0     0    -0.21161    -0.33414    -0.18639     0.45897     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    49     0     0     0    -0.75539    -0.34231     0.02089     0.84125     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    49     0   100   101    -0.10270    -0.28238     0.07605     0.33807     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    50     0     0     0    -0.11640    -0.74107     0.30410     0.82139     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    50     0   102   103    -1.15303    -1.26658     0.53013     1.79805     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    51     0     0     0    -3.10034    -1.03749     2.46977     4.09972     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    51     0   104   105    -0.25994    -0.34352     0.22361     0.50378     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    52     0   106   107    -0.32937    -0.36873     0.79537     0.94619     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    52     0   108   109    -1.58389    -0.95028     0.29127     1.87478     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    53     0     0     0    -2.15123    -1.59921     1.77555     3.21828     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    53     0   110   111    -0.24624    -0.47605     0.36754     0.66375     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    54     0     0     0    -2.32273    -2.02625     2.62772     4.05039     0.00000
                                                                -0.003      -0.002       0.003       0.005
   84  gamma                 1         22    54     0     0     0   -28.01119   -23.92660    31.05732    48.18367     0.00000
                                                                -0.003      -0.002       0.003       0.005
   85  gamma                 1         22    55     0     0     0   -13.46280    -5.55863     6.64992    16.01146     0.00000
                                                                -1.028      -0.422       0.559       1.245
   86  gamma                 1         22    55     0     0     0    -7.95340    -2.89908     4.10617     9.40860     0.00000
                                                                -1.028      -0.422       0.559       1.245
   87  gamma                 1         22    59     0     0     0    -2.06151    -1.12746     1.42973     2.75048     0.00000
                                                                -0.002      -0.001       0.001       0.002
   88  gamma                 1         22    59     0     0     0    -0.70972    -0.36516     0.39875     0.89222     0.00000
                                                                -0.002      -0.001       0.001       0.002
   89  (pi0)                 2        111    60     0   112   113    -9.30533    -4.07905     8.42730    13.20096     0.13498
                                                              -247.152    -106.134     221.075     348.359
   90  (pi0)                 2        111    60     0   114   115    -1.43262    -0.53213     1.17771     1.93411     0.13498
                                                              -247.152    -106.134     221.075     348.359
   91  pi-                   1       -211    62     0     0     0    -3.95418    -2.31210     3.37387     5.69068     0.13957
                                                                -7.666      -4.525       6.574      11.101
   92  pi+                   1        211    62     0     0     0    -0.36115    -0.23526     0.32646     0.55842     0.13957
                                                                -7.666      -4.525       6.574      11.101
   93  KL0                   1        130    63     0     0     0    -7.19914    -4.19362     7.51174    11.22889     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    66     0     0     0    -9.53332    -5.54050     9.38965    14.48264     0.00000
                                                                -0.002      -0.001       0.002       0.003
   95  gamma                 1         22    66     0     0     0    -2.16751    -1.33306     2.14930     3.33086     0.00000
                                                                -0.002      -0.001       0.002       0.003
   96  pi+                   1        211    67     0     0     0    -0.64741    -0.36115     0.60231     0.96531     0.13957
                                                              -957.915    -495.186     958.870    1444.848
   97  pi-                   1       -211    67     0     0     0    -5.87367    -3.00987     5.92527     8.87061     0.13957
                                                              -957.915    -495.186     958.870    1444.848
   98  gamma                 1         22    68     0     0     0    -0.82525    -0.08692    -0.88899     1.21609     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    68     0     0     0    -0.72451     0.40009    -0.58231     1.01196     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    74     0     0     0    -0.10739    -0.26402     0.02798     0.28640     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  gamma                 1         22    74     0     0     0     0.00469    -0.01836     0.04807     0.05167     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  gamma                 1         22    76     0     0     0    -0.41666    -0.44782     0.25712     0.66352     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  gamma                 1         22    76     0     0     0    -0.73637    -0.81876     0.27301     1.13453     0.00000
                                                                -0.000      -0.000       0.000       0.000
  104  gamma                 1         22    78     0     0     0    -0.04769    -0.12895     0.01816     0.13868     0.00000
                                                                -0.000      -0.000       0.000       0.000
  105  gamma                 1         22    78     0     0     0    -0.21224    -0.21457     0.20545     0.36510     0.00000
                                                                -0.000      -0.000       0.000       0.000
  106  gamma                 1         22    79     0     0     0    -0.08447    -0.02204     0.11723     0.14617     0.00000
                                                                -0.000      -0.000       0.000       0.000
  107  gamma                 1         22    79     0     0     0    -0.24489    -0.34669     0.67814     0.80002     0.00000
                                                                -0.000      -0.000       0.000       0.000
  108  gamma                 1         22    80     0     0     0    -0.24463    -0.10863     0.07731     0.27860     0.00000
                                                                -0.000      -0.000       0.000       0.000
  109  gamma                 1         22    80     0     0     0    -1.33926    -0.84165     0.21396     1.59617     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  gamma                 1         22    82     0     0     0    -0.07211    -0.17502     0.05746     0.19782     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  gamma                 1         22    82     0     0     0    -0.17414    -0.30103     0.31008     0.46593     0.00000
                                                                -0.000      -0.000       0.000       0.000
  112  gamma                 1         22    89     0     0     0    -1.16832    -0.46840     1.06915     1.65149     0.00000
                                                              -247.153    -106.135     221.077     348.361
  113  gamma                 1         22    89     0     0     0    -8.13701    -3.61065     7.35816    11.54947     0.00000
                                                              -247.153    -106.135     221.077     348.361
  114  gamma                 1         22    90     0     0     0    -1.40040    -0.51949     1.12039     1.86716     0.00000
                                                              -247.153    -106.135     221.076     348.360
  115  gamma                 1         22    90     0     0     0    -0.03222    -0.01264     0.05731     0.06695     0.00000
                                                              -247.153    -106.135     221.076     348.360
 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    12.14778    -7.65527    44.42777    46.69045     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.01931   247.01931     0.00000
    5  gamma                 1         22     1     2     0     0   -12.14778     7.65527   204.17259   204.67686     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -1.16478     1.16478     0.00000
    7  mu-                   1         13     3     4     0     0     7.00486   -69.17556  -118.99076   137.81560     0.10566
    8  mu+                   1        -13     3     4     0     0    13.11349    -6.38311    15.56302    21.32901     0.10566
    9  H_10                  1         25     3     4     0     0    -7.97057    67.90340   -99.16380   134.56545    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.121478D+02 -0.765527D+01  0.444278D+02  0.466905D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.462638D-05 -0.173655D-05 -0.247019D+03  0.247019D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.700486D+01 -0.691756D+02 -0.118991D+03  0.137816D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.131135D+02 -0.638311D+01  0.155630D+02  0.213287D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.797057D+01  0.679034D+02 -0.991638D+02  0.134565D+03  0.600000D+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   -12.14778     7.65527   204.17259   204.67686     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -1.16478     1.16478     0.00000
    3  mu-                   1         13     0     0     0     0     7.00486   -69.17556  -118.99076   137.81560     0.10566
    4  mu+                   1        -13     0     0     0     0    13.11349    -6.38311    15.56302    21.32901     0.10566
    5  H_10                  1         25     0     0     0     0    -7.97057    67.90340   -99.16380   134.56545    60.00000



                            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    -12.14778      7.65527    204.17259    204.67686      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -1.16478      1.16478      0.00000
    3  mu-                1        13    0           0           0      7.00486    -69.17556   -118.99076    137.81560      0.10566
    4  mu+                1       -13    0           0           0     13.11349     -6.38311     15.56302     21.32901      0.10566
    5  h0                 1        25    0           0           0     -7.97057     67.90340    -99.16380    134.56545     60.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.41627    499.55170    499.55153
 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    12.14778    -7.65527    44.42777    46.69045     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.01931   247.01931     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10   -12.14778     7.65527   204.17259   204.67686     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -1.16478     1.16478     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     7.00486   -69.17556  -118.99076   137.81560     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    13.11349    -6.38311    15.56302    21.32901     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -7.97057    67.90340   -99.16380   134.56545    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0   -12.14778     7.65527   204.17259   204.67686     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -1.16478     1.16478     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     7.00486   -69.17556  -118.99076   137.81560     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    13.11349    -6.38311    15.56302    21.32901     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    -7.97057    67.90340   -99.16380   134.56545    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    20.11835   -75.55867  -103.42774   159.14461    92.28135
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     6.71866   -66.34717  -114.12512   132.18085     0.38237
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    13.39969    -9.21151    10.69739    26.96376    18.66029
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     6.72013   -66.20807  -113.87413   131.89389     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00147    -0.13910    -0.25099     0.28696     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    -0.82161    -8.53890    -0.86559     8.62254     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    14.22131    -0.67261    11.56297    18.34122     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    21.41120    27.06571   -18.69125    39.53979     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -29.38177    40.83769   -80.47255    95.02566     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    -7.97057    67.90340   -99.16380   134.56545    60.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    21.21799    27.32945   -19.21389    40.15547     6.79605
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    29   -29.18855    40.57395   -79.94991    94.40999     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    31    21.39803    26.47614   -18.87805    39.22094     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    30    30    -0.18004     0.85331    -0.33584     0.93453     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    32    32   -29.18855    40.57395   -79.94991    94.40999     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    32    32    -0.18004     0.85331    -0.33584     0.93453     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    32    32    21.39803    26.47614   -18.87805    39.22094     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         92    29    31    33    38    -7.97057    67.90340   -99.16380   134.56545    60.00000
                                                                 0.000       0.000       0.000       0.000
   33  (B*0)                 2        513    32     0    39    40   -28.11661    38.55071   -76.00575    89.89955     5.32480
                                                                 0.000       0.000       0.000       0.000
   34  (Delta~0)             2      -2114    32     0    41    42    -0.36298     1.82896    -2.09772     3.04319     1.17630
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)0)           2        113    32     0    43    44     0.22773     0.89766    -1.58195     1.98674     0.76612
                                                                 0.000       0.000       0.000       0.000
   36  p+                    1       2212    32     0     0     0     1.21155     1.10396    -1.04882     2.16031     0.93827
                                                                 0.000       0.000       0.000       0.000
   37  (eta)                 2        221    32     0    45    47     0.14324     1.40522    -0.88865     1.75630     0.54745
                                                                 0.000       0.000       0.000       0.000
   38  (B*-)                 2       -523    32     0    48    49    18.92650    24.11687   -17.54091    35.71937     5.32480
                                                                 0.000       0.000       0.000       0.000
   39  (B0)                  2        511    33     0    50    54   -27.97260    38.41130   -75.65186    89.49284     5.27920
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    33     0     0     0    -0.14401     0.13942    -0.35389     0.40671     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  n~0                   1      -2112    34     0     0     0    -0.25099     1.17079    -1.39668     2.06573     0.93957
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    34     0    55    56    -0.11199     0.65817    -0.70104     0.97745     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    35     0     0     0     0.45121     0.78331    -1.20565     1.51336     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    35     0     0     0    -0.22348     0.11436    -0.37629     0.47339     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    37     0    57    58    -0.03263     0.59762    -0.32363     0.69366     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    37     0    59    60     0.08848     0.63032    -0.48033     0.80874     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    37     0    61    62     0.08739     0.17729    -0.08469     0.25389     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (B-)                  2       -521    38     0    63    65    18.80951    23.98156   -17.38846    35.48434     5.27890
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    38     0     0     0     0.11699     0.13531    -0.15245     0.23503     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (f_0(1370))           2      10221    39     0    66    67    -7.54923    10.21870   -20.56218    24.19124     1.00000
                                                                -2.132       2.927      -5.765       6.820
   51  (K~0)                 2       -311    39     0    68    68    -2.65176     3.82612    -7.62297     8.94585     0.49767
                                                                -2.132       2.927      -5.765       6.820
   52  (omega(782))          2        223    39     0    69    71    -3.07079     4.33037    -8.09421     9.71054     0.77230
                                                                -2.132       2.927      -5.765       6.820
   53  (K*(892)+)            2        323    39     0    72    73    -4.53731     6.61172   -12.44205    14.82068     0.73889
                                                                -2.132       2.927      -5.765       6.820
   54  (D*(2010)-)           2       -413    39     0    74    75   -10.16351    13.42439   -26.93046    31.82453     2.01000
                                                                -2.132       2.927      -5.765       6.820
   55  gamma                 1         22    42     0     0     0    -0.10032     0.58273    -0.54690     0.80544     0.00000
                                                                -0.000       0.000      -0.000       0.000
   56  gamma                 1         22    42     0     0     0    -0.01167     0.07545    -0.15414     0.17201     0.00000
                                                                -0.000       0.000      -0.000       0.000
   57  gamma                 1         22    45     0     0     0    -0.01307     0.01507    -0.04161     0.04615     0.00000
                                                                -0.000       0.000      -0.000       0.000
   58  gamma                 1         22    45     0     0     0    -0.01956     0.58255    -0.28202     0.64752     0.00000
                                                                -0.000       0.000      -0.000       0.000
   59  gamma                 1         22    46     0     0     0    -0.01236     0.38696    -0.28002     0.47781     0.00000
                                                                 0.000       0.000      -0.000       0.000
   60  gamma                 1         22    46     0     0     0     0.10085     0.24335    -0.20031     0.33093     0.00000
                                                                 0.000       0.000      -0.000       0.000
   61  gamma                 1         22    47     0     0     0     0.02089    -0.02092    -0.00415     0.02985     0.00000
                                                                 0.000       0.000      -0.000       0.000
   62  gamma                 1         22    47     0     0     0     0.06650     0.19820    -0.08054     0.22404     0.00000
                                                                 0.000       0.000      -0.000       0.000
   63  (D*_2(2460)0)         2        425    48     0    76    78    17.04756    21.41082   -14.62037    31.12563     2.45095
                                                                 1.332       1.699      -1.232       2.513
   64  (pi0)                 2        111    48     0    79    80     0.85175     2.10612    -1.50703     2.72957     0.13498
                                                                 1.332       1.699      -1.232       2.513
   65  pi-                   1       -211    48     0     0     0     0.91019     0.46463    -1.26106     1.62914     0.13957
                                                                 1.332       1.699      -1.232       2.513
   66  KL0                   1        130    50     0     0     0    -3.75931     5.16465   -10.30642    12.13574     0.49767
                                                                -2.132       2.927      -5.765       6.820
   67  KL0                   1        130    50     0     0     0    -3.78992     5.05405   -10.25576    12.05550     0.49767
                                                                -2.132       2.927      -5.765       6.820
   68  KL0                   1        130    51     0     0     0    -2.65176     3.82612    -7.62297     8.94585     0.49767
                                                                -2.132       2.927      -5.765       6.820
   69  pi-                   1       -211    52     0     0     0    -1.58001     1.79617    -3.59997     4.32457     0.13957
                                                                -2.132       2.927      -5.765       6.820
   70  pi+                   1        211    52     0     0     0    -0.50637     1.05137    -1.98027     2.30277     0.13957
                                                                -2.132       2.927      -5.765       6.820
   71  (pi0)                 2        111    52     0    81    82    -0.98441     1.48282    -2.51397     3.08319     0.13498
                                                                -2.132       2.927      -5.765       6.820
   72  (K0)                  2        311    53     0    83    83    -2.40947     3.70779    -6.82025     8.14351     0.49767
                                                                -2.132       2.927      -5.765       6.820
   73  pi+                   1        211    53     0     0     0    -2.12784     2.90392    -5.62180     6.67717     0.13957
                                                                -2.132       2.927      -5.765       6.820
   74  (D~0)                 2       -421    54     0    84    88    -9.38960    12.42095   -24.83464    29.37142     1.86450
                                                                -2.132       2.927      -5.765       6.820
   75  pi-                   1       -211    54     0     0     0    -0.77391     1.00344    -2.09582     2.45312     0.13957
                                                                -2.132       2.927      -5.765       6.820
   76  (D0)                  2        421    63     0    89    92    14.56502    18.16546   -12.67815    26.57697     1.86450
                                                                 1.332       1.699      -1.232       2.513
   77  pi+                   1        211    63     0     0     0     1.97090     2.57374    -1.38804     3.52912     0.13957
                                                                 1.332       1.699      -1.232       2.513
   78  pi-                   1       -211    63     0     0     0     0.51165     0.67162    -0.55418     1.01953     0.13957
                                                                 1.332       1.699      -1.232       2.513
   79  gamma                 1         22    64     0     0     0     0.58486     1.59982    -1.14040     2.04987     0.00000
                                                                 1.332       1.699      -1.232       2.513
   80  gamma                 1         22    64     0     0     0     0.26690     0.50630    -0.36663     0.67970     0.00000
                                                                 1.332       1.699      -1.232       2.513
   81  gamma                 1         22    71     0     0     0    -0.63302     0.94269    -1.49026     1.87357     0.00000
                                                                -2.132       2.928      -5.766       6.821
   82  gamma                 1         22    71     0     0     0    -0.35139     0.54014    -1.02370     1.20962     0.00000
                                                                -2.132       2.928      -5.766       6.821
   83  KL0                   1        130    72     0     0     0    -2.40947     3.70779    -6.82025     8.14351     0.49767
                                                                -2.132       2.927      -5.765       6.820
   84  (rho(770)0)           2        113    74     0    93    94    -5.44001     6.78838   -14.33459    16.78376     0.73375
                                                                -2.348       3.214      -6.338       7.498
   85  pi-                   1       -211    74     0     0     0    -0.49595     1.02600    -1.80500     2.13919     0.13957
                                                                -2.348       3.214      -6.338       7.498
   86  pi-                   1       -211    74     0     0     0    -0.79506     0.80043    -1.89522     2.21001     0.13957
                                                                -2.348       3.214      -6.338       7.498
   87  pi+                   1        211    74     0     0     0    -1.37389     1.94629    -3.51897     4.25185     0.13957
                                                                -2.348       3.214      -6.338       7.498
   88  pi+                   1        211    74     0     0     0    -1.28469     1.85984    -3.28085     3.98659     0.13957
                                                                -2.348       3.214      -6.338       7.498
   89  K-                    1       -321    76     0     0     0     8.24773    10.77805    -7.05181    15.30239     0.49360
                                                                 1.384       1.763      -1.276       2.607
   90  pi+                   1        211    76     0     0     0     2.36294     2.83253    -1.70026     4.06412     0.13957
                                                                 1.384       1.763      -1.276       2.607
   91  (pi0)                 2        111    76     0    95    96     2.96051     3.59307    -3.06926     5.57793     0.13498
                                                                 1.384       1.763      -1.276       2.607
   92  (pi0)                 2        111    76     0    97    98     0.99384     0.96180    -0.85682     1.63253     0.13498
                                                                 1.384       1.763      -1.276       2.607
   93  pi-                   1       -211    84     0     0     0    -3.67072     4.76938   -10.44479    12.05547     0.13957
                                                                -2.348       3.214      -6.338       7.498
   94  pi+                   1        211    84     0     0     0    -1.76929     2.01900    -3.88980     4.72830     0.13957
                                                                -2.348       3.214      -6.338       7.498
   95  gamma                 1         22    91     0     0     0     2.32179     2.73955    -2.33407     4.28296     0.00000
                                                                 1.385       1.764      -1.277       2.609
   96  gamma                 1         22    91     0     0     0     0.63872     0.85352    -0.73520     1.29498     0.00000
                                                                 1.385       1.764      -1.277       2.609
   97  gamma                 1         22    92     0     0     0     0.99253     0.96210    -0.86074     1.62838     0.00000
                                                                 1.384       1.763      -1.276       2.607
   98  gamma                 1         22    92     0     0     0     0.00131    -0.00030     0.00392     0.00415     0.00000
                                                                 1.384       1.763      -1.276       2.607
 on entry to user_fragment call;   ncount=           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.03370   250.03370     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.96368   249.96368     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    32.93656    12.89215    50.96467    62.03574     0.10566
    8  mu+                   1        -13     3     4     0     0   -21.68861   -53.77416   183.43676   192.38272     0.10566
    9  H_10                  1         25     3     4     0     0   -11.24795    40.88201  -234.33141   245.57904    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.563382D-12  0.446843D-11  0.250034D+03  0.250034D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.408441D-24  0.323925D-23 -0.249964D+03  0.249964D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.329366D+02  0.128921D+02  0.509647D+02  0.620357D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.216886D+02 -0.537742D+02  0.183437D+03  0.192383D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.112480D+02  0.408820D+02 -0.234331D+03  0.245579D+03  0.600000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    32.93656    12.89215    50.96467    62.03574     0.10566
    4  mu+                   1        -13     0     0     0     0   -21.68861   -53.77416   183.43676   192.38272     0.10566
    5  H_10                  1         25     0     0     0     0   -11.24795    40.88201  -234.33141   245.57904    60.00000



                            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     32.93656     12.89215     50.96467     62.03574      0.10566
    4  mu+                1       -13    0           0           0    -21.68861    -53.77416    183.43676    192.38272      0.10566
    5  h0                 1        25    0           0           0    -11.24795     40.88201   -234.33141    245.57904     60.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.07002    499.99750    499.99750
 after fragmentation and decay: nfermion,ncount=           2           7



                  Event listing (HEP format with vertices)            Event:        7

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.03370   250.03370     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.96368   249.96368     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    32.93656    12.89215    50.96467    62.03574     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -21.68861   -53.77416   183.43676   192.38272     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -11.24795    40.88201  -234.33141   245.57904    60.00000
                                                                 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    32.93656    12.89215    50.96467    62.03574     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -21.68861   -53.77416   183.43676   192.38272     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -11.24795    40.88201  -234.33141   245.57904    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    11.24795   -40.88201   234.40143   254.41846    89.36929
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    32.93656    12.89214    50.96470    62.03577     0.11074
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -21.68861   -53.77415   183.43673   192.38269     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    32.93487    12.89157    50.96172    62.03230     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00169     0.00057     0.00298     0.00347     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23     8.59402    20.24439  -169.63547   172.16988    19.55972
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -19.84198    20.63762   -64.69594    73.40916    19.58889
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26     1.80914    -1.17132   -69.94815    69.98212     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26     6.78489    21.41571   -99.68732   102.18776     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  mu-                   1         13    21     0     0     0   -19.22693    10.43754   -55.52153    59.67637     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  nu_mu~                1        -14    21     0     0     0    -0.61505    10.20007    -9.17440    13.73279     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28     8.59402    20.24439  -169.63547   172.16988    19.55972
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30     2.98508     2.54116   -87.22100    87.68841     8.14780
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    31    31     5.60894    17.70324   -82.41447    84.48147     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    33    33    -0.44579    -2.61343   -18.98724    19.17428     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    32    32     3.43087     5.15459   -68.23376    68.51413     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    28     0    34    34     5.60894    17.70324   -82.41447    84.48147     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    34    34     3.43087     5.15459   -68.23376    68.51413     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    29     0    34    34    -0.44579    -2.61343   -18.98724    19.17428     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    31    33    35    43     8.59402    20.24439  -169.63547   172.16988    19.55972
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)+)           2        213    34     0    44    45     1.26002     2.22375   -14.46129    14.70478     0.75431
                                                                 0.000       0.000       0.000       0.000
   36  (b_1(1235)0)          2      10113    34     0    46    47     0.96832     5.19412   -23.66114    24.27012     1.12829
                                                                 0.000       0.000       0.000       0.000
   37  (a_2(1320)0)          2        115    34     0    48    49     1.92006     6.79387   -34.61570    35.35165     1.28429
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    34     0    50    51     1.89990     3.74943   -21.87393    22.28788     0.78307
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)0)          2      10113    34     0    52    53     1.11625     1.87562   -23.70711    23.84916     1.41115
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    34     0    54    56     0.70083     1.12264   -11.46157    11.56451     0.78664
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    34     0    57    58     0.03138     0.38863    -6.39104     6.44931     0.77212
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    34     0    59    61     1.19542     0.22054   -23.67247    23.71676     0.78810
                                                                 0.000       0.000       0.000       0.000
   43  (a_2(1320)0)          2        115    34     0    62    63    -0.49815    -1.32420    -9.79123     9.97571     1.28255
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    35     0     0     0     0.00056     0.34042    -2.85905     2.88263     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    35     0    64    65     1.25946     1.88333   -11.60224    11.82215     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    36     0    66    68     0.94532     4.97598   -21.98724    22.57653     0.77907
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    36     0    69    70     0.02300     0.21813    -1.67389     1.69359     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    37     0    71    72     1.49437     6.15170   -30.64454    31.30404     0.88228
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    37     0     0     0     0.42569     0.64217    -3.97116     4.04762     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    38     0     0     0     1.45596     2.07967   -12.93447    13.18199     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    38     0    73    74     0.44393     1.66976    -8.93946     9.10589     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    39     0    75    77     0.94366     0.83400   -11.38364    11.47981     0.78270
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    39     0    78    79     0.17258     1.04163   -12.32347    12.36935     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    40     0     0     0     0.34370     0.91713    -8.01248     8.07333     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    40     0     0     0     0.31834     0.19035    -2.69439     2.72338     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    40     0    80    81     0.03880     0.01516    -0.75469     0.76780     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    41     0     0     0     0.02233     0.59268    -4.98704     5.02412     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    41     0    82    83     0.00906    -0.20405    -1.40400     1.42519     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    42     0     0     0     0.05999    -0.01854    -4.92385     4.92622     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    42     0     0     0     1.03714     0.15010   -16.58034    16.61401     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    42     0    84    85     0.09829     0.08899    -2.16828     2.17652     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    43     0    86    87     0.25810    -1.07433    -5.73627     5.84327     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    43     0     0     0    -0.75625    -0.24987    -4.05496     4.13244     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    45     0     0     0     0.44272     0.72336    -4.63482     4.71177     0.00000
                                                                 0.000       0.000      -0.002       0.002
   65  gamma                 1         22    45     0     0     0     0.81675     1.15997    -6.96742     7.11038     0.00000
                                                                 0.000       0.000      -0.002       0.002
   66  pi+                   1        211    46     0     0     0     0.52952     2.40279   -11.15820    11.42710     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    46     0     0     0     0.39473     1.15390    -4.93512     5.08549     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    46     0    88    89     0.02107     1.41929    -5.89393     6.06395     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    47     0     0     0     0.02745     0.04505    -0.85336     0.85499     0.00000
                                                                 0.000       0.000      -0.000       0.000
   70  gamma                 1         22    47     0     0     0    -0.00445     0.17308    -0.82054     0.83860     0.00000
                                                                 0.000       0.000      -0.000       0.000
   71  pi-                   1       -211    48     0     0     0     0.85975     3.90177   -21.19118    21.56498     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    48     0    90    91     0.63462     2.24993    -9.45336     9.73905     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    51     0     0     0     0.10584     0.60489    -2.98048     3.04308     0.00000
                                                                 0.000       0.000      -0.000       0.001
   74  gamma                 1         22    51     0     0     0     0.33809     1.06487    -5.95898     6.06281     0.00000
                                                                 0.000       0.000      -0.000       0.001
   75  pi+                   1        211    52     0     0     0     0.48846     0.41373    -5.51888     5.55763     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    52     0     0     0     0.51141     0.21941    -4.18258     4.22175     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0    92    93    -0.05621     0.20086    -1.68218     1.70042     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    53     0     0     0     0.04627     0.36840    -5.08986     5.10339     0.00000
                                                                 0.000       0.001      -0.008       0.008
   79  gamma                 1         22    53     0     0     0     0.12632     0.67322    -7.23361     7.26596     0.00000
                                                                 0.000       0.001      -0.008       0.008
   80  gamma                 1         22    56     0     0     0     0.08296     0.02837    -0.60039     0.60676     0.00000
                                                                 0.000       0.000      -0.000       0.000
   81  gamma                 1         22    56     0     0     0    -0.04417    -0.01320    -0.15430     0.16104     0.00000
                                                                 0.000       0.000      -0.000       0.000
   82  gamma                 1         22    58     0     0     0     0.05847    -0.08118    -0.39235     0.40490     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   83  gamma                 1         22    58     0     0     0    -0.04941    -0.12287    -1.01165     1.02028     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    61     0     0     0     0.02324     0.02077    -0.08120     0.08697     0.00000
                                                                 0.000       0.000      -0.001       0.001
   85  gamma                 1         22    61     0     0     0     0.07505     0.06822    -2.08708     2.08954     0.00000
                                                                 0.000       0.000      -0.001       0.001
   86  gamma                 1         22    62     0     0     0     0.09352    -0.24516    -1.61764     1.63878     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   87  gamma                 1         22    62     0     0     0     0.16458    -0.82917    -4.11863     4.20449     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    68     0     0     0     0.00023     0.01234    -0.01758     0.02148     0.00000
                                                                 0.000       0.000      -0.000       0.000
   89  gamma                 1         22    68     0     0     0     0.02084     1.40696    -5.87634     6.04246     0.00000
                                                                 0.000       0.000      -0.000       0.000
   90  gamma                 1         22    72     0     0     0     0.20679     0.53063    -2.22489     2.29662     0.00000
                                                                 0.000       0.001      -0.003       0.003
   91  gamma                 1         22    72     0     0     0     0.42783     1.71930    -7.22847     7.44243     0.00000
                                                                 0.000       0.001      -0.003       0.003
   92  gamma                 1         22    77     0     0     0    -0.08991     0.10690    -0.74817     0.76110     0.00000
                                                                -0.000       0.000      -0.000       0.000
   93  gamma                 1         22    77     0     0     0     0.03371     0.09396    -0.93401     0.93933     0.00000
                                                                -0.000       0.000      -0.000       0.000
 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     0.73686    -0.88425   207.31311   207.31631     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00045    -0.00052  -250.43228   250.43228     0.00000
    5  gamma                 1         22     1     2     0     0    -0.73686     0.88425    43.14798    43.16333     0.00000
    6  gamma                 1         22     1     2     0     0     0.00045     0.00052    -0.00137     0.00154     0.00000
    7  mu-                   1         13     3     4     0     0   -52.33752    70.59451    38.03929    95.75907     0.10566
    8  mu+                   1        -13     3     4     0     0    -0.27291   119.23554    35.54774   124.42203     0.10566
    9  H_10                  1         25     3     4     0     0    53.34683  -190.71482  -116.70620   237.56760    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.736858D+00 -0.884253D+00  0.207313D+03  0.207316D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.451849D-03 -0.519543D-03 -0.250432D+03  0.250432D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.523375D+02  0.705945D+02  0.380393D+02  0.957590D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.272906D+00  0.119236D+03  0.355477D+02  0.124422D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.533468D+02 -0.190715D+03 -0.116706D+03  0.237568D+03  0.600000D+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    -0.73686     0.88425    43.14798    43.16333     0.00000
    2  gamma                 1         22     0     0     0     0     0.00045     0.00052    -0.00137     0.00154     0.00000
    3  mu-                   1         13     0     0     0     0   -52.33752    70.59451    38.03929    95.75907     0.10566
    4  mu+                   1        -13     0     0     0     0    -0.27291   119.23554    35.54774   124.42203     0.10566
    5  H_10                  1         25     0     0     0     0    53.34683  -190.71482  -116.70620   237.56760    60.00000



                            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     -0.73686      0.88425     43.14798     43.16333      0.00000
    2  gamma              1        22    0           0           0      0.00045      0.00052     -0.00137      0.00154      0.00000
    3  mu-                1        13    0           0           0    -52.33752     70.59451     38.03929     95.75907      0.10566
    4  mu+                1       -13    0           0           0     -0.27291    119.23554     35.54774    124.42203      0.10566
    5  h0                 1        25    0           0           0     53.34683   -190.71482   -116.70620    237.56760     60.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.02743    500.91356    500.91356
 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     0.73686    -0.88425   207.31311   207.31631     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00045    -0.00052  -250.43228   250.43228     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.73686     0.88425    43.14798    43.16333     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00045     0.00052    -0.00137     0.00154     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -52.33752    70.59451    38.03929    95.75907     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -0.27291   119.23554    35.54774   124.42203     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    53.34683  -190.71482  -116.70620   237.56760    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.73686     0.88425    43.14798    43.16333     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00045     0.00052    -0.00137     0.00154     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -52.33752    70.59451    38.03929    95.75907     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    -0.27291   119.23554    35.54774   124.42203     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    53.34683  -190.71482  -116.70620   237.56760    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -52.61043   189.83004    73.58703   220.18110    65.27910
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -52.33760    70.62810    38.04931    95.79412     1.10081
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    -0.27283   119.20194    35.53772   124.38697     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -49.20601    65.97936    35.52410    89.64642     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -3.13159     4.64874     2.52520     6.14770     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    42.63964   -77.34071   -75.75604   116.45489     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    10.70720  -113.37411   -40.95017   121.11271     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    53.34683  -190.71482  -116.70620   237.56760    60.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    40.02658   -73.70980   -71.37228   110.40239     7.70858
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    13.32025  -117.00501   -45.33392   127.16521    15.75512
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29    36.99930   -69.65492   -65.37729   102.55724     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30     3.02728    -4.05488    -5.99499     7.84515     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    32    32     6.97531  -103.89001   -40.20394   111.71923     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31     6.34495   -13.11501    -5.12997    15.44598     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33    36.99930   -69.65492   -65.37729   102.55724     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     3.02728    -4.05488    -5.99499     7.84515     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33     6.34495   -13.11501    -5.12997    15.44598     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33     6.97531  -103.89001   -40.20394   111.71923     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    43    53.34683  -190.71482  -116.70620   237.56760    60.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B_1(H)~0)            2     -20513    33     0    44    45    36.27288   -66.91396   -63.91994    99.56271     5.81154
                                                                 0.000       0.000       0.000       0.000
   35  pi-                   1       -211    33     0     0     0     1.14587    -2.70203    -2.26954     3.71272     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  pi+                   1        211    33     0     0     0     0.04130    -0.11821    -0.18449     0.26305     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)0)           2        113    33     0    46    47     2.50456    -4.36047    -3.52047     6.18274     0.73893
                                                                 0.000       0.000       0.000       0.000
   38  pi-                   1       -211    33     0     0     0     1.33773    -2.76161    -0.45460     3.10518     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    33     0    48    50     1.06393    -2.89092    -2.40783     3.98760     0.78355
                                                                 0.000       0.000       0.000       0.000
   40  K+                    1        321    33     0     0     0     0.78701    -0.61379    -0.78980     1.36512     0.49360
                                                                 0.000       0.000       0.000       0.000
   41  K-                    1       -321    33     0     0     0     1.89981    -5.08086    -2.04212     5.81707     0.49360
                                                                 0.000       0.000       0.000       0.000
   42  (a_2(1320)0)          2        115    33     0    51    52     1.78725   -11.86819    -5.09487    13.11108     1.37643
                                                                 0.000       0.000       0.000       0.000
   43  (B+)                  2        521    33     0    53    55     6.50648   -93.40478   -36.02253   100.46032     5.27890
                                                                 0.000       0.000       0.000       0.000
   44  (B*-)                 2       -523    34     0    56    57    34.43403   -62.65001   -59.87508    93.40292     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    34     0     0     0     1.83885    -4.26396    -4.04485     6.15979     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    37     0     0     0     1.36999    -2.50991    -2.40097     3.73639     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    37     0     0     0     1.13458    -1.85056    -1.11950     2.44635     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    39     0     0     0     0.05642    -0.25486    -0.22979     0.37473     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    39     0     0     0     0.53737    -1.08620    -1.22523     1.72895     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    39     0    58    59     0.47014    -1.54986    -0.95280     1.88392     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    42     0    60    61     0.80867    -8.53500    -3.84440     9.41637     0.62318
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    42     0     0     0     0.97858    -3.33318    -1.25047     3.69471     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (D*(2010)~0)          2       -423    43     0    62    63     1.60521   -21.98066    -8.90141    23.85347     2.00670
                                                                 0.548      -7.869      -3.035       8.464
   54  (a_2(1320)+)          2        215    43     0    64    65     2.19404   -29.77434   -11.07917    31.87453     1.38286
                                                                 0.548      -7.869      -3.035       8.464
   55  (h_1(1170))           2      10223    43     0    66    67     2.70723   -41.64978   -16.04195    44.73233     1.26635
                                                                 0.548      -7.869      -3.035       8.464
   56  (B-)                  2       -521    44     0    68    70    34.20927   -62.14713   -59.42064    92.68883     5.27890
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    44     0     0     0     0.22477    -0.50287    -0.45444     0.71409     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    50     0     0     0     0.18159    -0.73050    -0.37831     0.84245     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   59  gamma                 1         22    50     0     0     0     0.28855    -0.81936    -0.57449     1.04147     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   60  pi-                   1       -211    51     0     0     0     0.86169    -7.46219    -3.33865     8.22149     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    51     0    71    72    -0.05302    -1.07281    -0.50575     1.19488     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (D~0)                 2       -421    53     0    73    74     1.43980   -20.06207    -8.11403    21.76864     1.86450
                                                                 0.548      -7.869      -3.035       8.464
   63  (pi0)                 2        111    53     0    75    76     0.16540    -1.91859    -0.78738     2.08483     0.13498
                                                                 0.548      -7.869      -3.035       8.464
   64  (rho(770)0)           2        113    54     0    77    78     2.16580   -26.06488    -9.80964    27.95125     0.98734
                                                                 0.548      -7.869      -3.035       8.464
   65  pi+                   1        211    54     0     0     0     0.02824    -3.70946    -1.26953     3.92327     0.13957
                                                                 0.548      -7.869      -3.035       8.464
   66  (rho(770)-)           2       -213    55     0    79    80     1.61513   -29.89897   -11.31286    32.01785     0.77761
                                                                 0.548      -7.869      -3.035       8.464
   67  pi+                   1        211    55     0     0     0     1.09210   -11.75080    -4.72909    12.71447     0.13957
                                                                 0.548      -7.869      -3.035       8.464
   68  nu_mu~                1        -14    56     0     0     0     7.33333   -11.93070   -11.50024    18.12112     0.00000
                                                                 5.084      -9.235      -8.830      13.774
   69  mu-                   1         13    56     0     0     0     0.84758    -2.10930    -2.87558     3.66710     0.10566
                                                                 5.084      -9.235      -8.830      13.774
   70  (D*_2(2460)0)         2        425    56     0    81    83    26.02836   -48.10713   -45.04482    70.90061     2.46756
                                                                 5.084      -9.235      -8.830      13.774
   71  gamma                 1         22    61     0     0     0     0.01116    -0.74701    -0.39330     0.84429     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   72  gamma                 1         22    61     0     0     0    -0.06417    -0.32580    -0.11245     0.35059     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   73  (K_1(1270)+)          2      10323    62     0    84    85     0.67490   -11.84066    -4.41035    12.71804     1.28082
                                                                 0.666      -9.505      -3.697      10.239
   74  pi-                   1       -211    62     0     0     0     0.76490    -8.22141    -3.70369     9.05060     0.13957
                                                                 0.666      -9.505      -3.697      10.239
   75  gamma                 1         22    63     0     0     0    -0.02031    -0.23822    -0.07869     0.25170     0.00000
                                                                 0.548      -7.870      -3.035       8.464
   76  gamma                 1         22    63     0     0     0     0.18572    -1.68037    -0.70868     1.83313     0.00000
                                                                 0.548      -7.870      -3.035       8.464
   77  pi-                   1       -211    64     0     0     0     0.68665   -11.15041    -3.76037    11.78826     0.13957
                                                                 0.548      -7.869      -3.035       8.464
   78  pi+                   1        211    64     0     0     0     1.47915   -14.91447    -6.04927    16.16299     0.13957
                                                                 0.548      -7.869      -3.035       8.464
   79  pi-                   1       -211    66     0     0     0     0.32622    -9.94484    -3.47556    10.54065     0.13957
                                                                 0.548      -7.869      -3.035       8.464
   80  (pi0)                 2        111    66     0    86    87     1.28891   -19.95413    -7.83730    21.47720     0.13498
                                                                 0.548      -7.869      -3.035       8.464
   81  (D*(2010)0)           2        423    70     0    88    89    19.88273   -37.35118   -34.73787    54.78303     2.00670
                                                                 5.084      -9.235      -8.830      13.774
   82  pi+                   1        211    70     0     0     0     3.04377    -5.26653    -5.09280     7.93454     0.13957
                                                                 5.084      -9.235      -8.830      13.774
   83  pi-                   1       -211    70     0     0     0     3.10186    -5.48942    -5.21415     8.18304     0.13957
                                                                 5.084      -9.235      -8.830      13.774
   84  K+                    1        321    73     0     0     0     0.50858    -8.58944    -3.19714     9.19252     0.49360
                                                                 0.666      -9.505      -3.697      10.239
   85  (rho(770)0)           2        113    73     0    90    91     0.16632    -3.25123    -1.21321     3.52552     0.59938
                                                                 0.666      -9.505      -3.697      10.239
   86  gamma                 1         22    80     0     0     0     1.17426   -17.79139    -6.95216    19.13753     0.00000
                                                                 0.548      -7.870      -3.035       8.464
   87  gamma                 1         22    80     0     0     0     0.11465    -2.16274    -0.88514     2.33967     0.00000
                                                                 0.548      -7.870      -3.035       8.464
   88  (D0)                  2        421    81     0    92    93    18.66472   -35.14052   -32.65581    51.50831     1.86450
                                                                 5.084      -9.235      -8.830      13.774
   89  (pi0)                 2        111    81     0    94    95     1.21800    -2.21067    -2.08206     3.27472     0.13498
                                                                 5.084      -9.235      -8.830      13.774
   90  pi-                   1       -211    85     0     0     0     0.26350    -2.34494    -0.67708     2.45888     0.13957
                                                                 0.666      -9.505      -3.697      10.239
   91  pi+                   1        211    85     0     0     0    -0.09718    -0.90628    -0.53613     1.06663     0.13957
                                                                 0.666      -9.505      -3.697      10.239
   92  K-                    1       -321    88     0     0     0    13.40786   -25.55737   -23.60918    37.29057     0.49360
                                                                 5.575     -10.160      -9.689      15.129
   93  (K*(892)+)            2        323    88     0    96    97     5.25687    -9.58315    -9.04663    14.21774     0.91171
                                                                 5.575     -10.160      -9.689      15.129
   94  gamma                 1         22    89     0     0     0     0.82961    -1.63040    -1.51278     2.37381     0.00000
                                                                 5.084      -9.235      -8.830      13.774
   95  gamma                 1         22    89     0     0     0     0.38839    -0.58026    -0.56928     0.90091     0.00000
                                                                 5.084      -9.235      -8.830      13.774
   96  (K0)                  2        311    93     0    98    98     3.05059    -5.83303    -5.10202     8.34317     0.49767
                                                                 5.575     -10.160      -9.689      15.129
   97  pi+                   1        211    93     0     0     0     2.20628    -3.75012    -3.94461     5.87457     0.13957
                                                                 5.575     -10.160      -9.689      15.129
   98  KL0                   1        130    96     0     0     0     3.05059    -5.83303    -5.10202     8.34317     0.49767
                                                                 5.575     -10.160      -9.689      15.129
 on entry to user_fragment call;   ncount=           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.68599   249.68599     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.74720   249.74720     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  -131.52136    16.50079   -50.94334   142.00486     0.10566
    8  mu+                   1        -13     3     4     0     0   -68.51231    85.84762   -25.27733   112.70627     0.10566
    9  H_10                  1         25     3     4     0     0   200.03367  -102.34841    76.15946   244.72214    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.316270D-25  0.323354D-26  0.249686D+03  0.249686D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.344908D-13  0.352602D-14 -0.249747D+03  0.249747D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.131521D+03  0.165008D+02 -0.509433D+02  0.142005D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.685123D+02  0.858476D+02 -0.252773D+02  0.112706D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.200034D+03 -0.102348D+03  0.761595D+02  0.244722D+03  0.600000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0  -131.52136    16.50079   -50.94334   142.00486     0.10566
    4  mu+                   1        -13     0     0     0     0   -68.51231    85.84762   -25.27733   112.70627     0.10566
    5  H_10                  1         25     0     0     0     0   200.03367  -102.34841    76.15946   244.72214    60.00000



                            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   -131.52136     16.50079    -50.94334    142.00486      0.10566
    4  mu+                1       -13    0           0           0    -68.51231     85.84762    -25.27733    112.70627      0.10566
    5  h0                 1        25    0           0           0    200.03367   -102.34841     76.15946    244.72214     60.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.06121    499.43328    499.43327
  pytaud itau,orig,forig,n_ini=           11           5          25           9



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7   -131.52136     16.50079    -50.94334    142.00486      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -68.51231     85.84762    -25.27733    112.70627      0.10566
    5  (h0)              11        25    0          11          12    200.03367   -102.34841     76.15946    244.72214     60.00000
    6  (CMshower)        11        94    3           7           8   -200.03367    102.34841    -76.22067    254.71113     92.62561
    7  mu-                1        13    6           0           0   -131.30548     16.47371    -50.85972    141.77177      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -68.72819     85.87470    -25.36095    112.93936      3.75415
    9  mu+                1       -13    8           0           0    -68.36461     85.72168    -25.15006    112.49206      0.10566
   10  gamma              1        22    8           0           0     -0.36358      0.15302     -0.21090      0.44730      0.00000
   11  tau-               1        15    5           0           0      0.00000      0.00000     29.94732     30.00000      1.77700
   12  tau+               1       -15    5           0           0      5.12837     -6.08568     17.88847     19.65937      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:   -194.90530     96.26273    -28.38488    304.37050    211.14240
  entry to neutral_mother_decay jtau,jorig,jforig=           11           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7   -131.52136     16.50079    -50.94334    142.00486      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -68.51231     85.84762    -25.27733    112.70627      0.10566
    5  (h0)              11        25    0          11          12    200.03367   -102.34841     76.15946    244.72214     60.00000
    6  (CMshower)        11        94    3           7           8   -200.03367    102.34841    -76.22067    254.71113     92.62561
    7  mu-                1        13    6           0           0   -131.30548     16.47371    -50.85972    141.77177      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -68.72819     85.87470    -25.36095    112.93936      3.75415
    9  mu+                1       -13    8           0           0    -68.36461     85.72168    -25.15006    112.49206      0.10566
   10  gamma              1        22    8           0           0     -0.36358      0.15302     -0.21090      0.44730      0.00000
   11  tau-               1        15    5           0           0      0.00000      0.00000     29.94732     30.00000      1.77700
   12  tau+               1       -15    5           0           0      5.12837     -6.08568     17.88847     19.65937      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:   -194.90530     96.26273    -28.38488    304.37050    211.14240
  jtau,id_dexay=           11          15
  p_dexay(1:4)=   1.7763568394002505E-015   1.7763568394002505E-015   29.947324938965743        30.000000000000078     
  do_dexay jtau,jorig,jforig,nhep=           11           5          25           6
  pytaud itau,orig,forig,n_ini=           12           5          25           9



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7   -131.52136     16.50079    -50.94334    142.00486      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -68.51231     85.84762    -25.27733    112.70627      0.10566
    5  (h0)              11        25    0          11          12    200.03367   -102.34841     76.15946    244.72214     60.00000
    6  (CMshower)        11        94    3           7           8   -200.03367    102.34841    -76.22067    254.71113     92.62561
    7  mu-                1        13    6           0           0   -131.30548     16.47371    -50.85972    141.77177      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -68.72819     85.87470    -25.36095    112.93936      3.75415
    9  mu+                1       -13    8           0           0    -68.36461     85.72168    -25.15006    112.49206      0.10566
   10  gamma              1        22    8           0           0     -0.36358      0.15302     -0.21090      0.44730      0.00000
   11  (tau-)            11        15    5          13          14    194.90530    -96.26273     58.27099    225.06278      1.77700
   12  tau+               1       -15    5           0           0     -0.00000      0.00000     29.94732     30.00000      1.77700
   13  nu_tau             1        16   11           0           0    146.78991    -72.54123     44.04748    169.55733      0.01000
   14  (rho-)            11      -213   11          15          16     48.11540    -23.72150     14.22352     55.50546      0.86396
   15  pi-                1      -211   14           0           0     24.33893    -11.99007      6.77016     27.96426      0.13957
   16  pi0                1       111   14           0           0     23.77647    -11.73142      7.45336     27.54119      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:     -5.12837      6.08568     11.99764    509.77391    509.57056
  entry to neutral_mother_decay jtau,jorig,jforig=           12           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7   -131.52136     16.50079    -50.94334    142.00486      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -68.51231     85.84762    -25.27733    112.70627      0.10566
    5  (h0)              11        25    0          11          12    200.03367   -102.34841     76.15946    244.72214     60.00000
    6  (CMshower)        11        94    3           7           8   -200.03367    102.34841    -76.22067    254.71113     92.62561
    7  mu-                1        13    6           0           0   -131.30548     16.47371    -50.85972    141.77177      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -68.72819     85.87470    -25.36095    112.93936      3.75415
    9  mu+                1       -13    8           0           0    -68.36461     85.72168    -25.15006    112.49206      0.10566
   10  gamma              1        22    8           0           0     -0.36358      0.15302     -0.21090      0.44730      0.00000
   11  (tau-)            11        15    5          13          14    194.90530    -96.26273     58.27099    225.06278      1.77700
   12  tau+               1       -15    5           0           0     -0.00000      0.00000     29.94732     30.00000      1.77700
   13  nu_tau             1        16   11           0           0    146.78991    -72.54123     44.04748    169.55733      0.01000
   14  (rho-)            11      -213   11          15          16     48.11540    -23.72150     14.22352     55.50546      0.86396
   15  pi-                1      -211   14           0           0     24.33893    -11.99007      6.77016     27.96426      0.13957
   16  pi0                1       111   14           0           0     23.77647    -11.73142      7.45336     27.54119      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:     -5.12837      6.08568     11.99764    509.77391    509.57056
  jtau,id_dexay=           12         -15
  p_dexay(1:4)=  -1.7763568394002505E-015   7.1054273576010019E-015   29.947324938965767        30.000000000000021     
  do_dexay jtau,jorig,jforig,nhep=           12           5          25           6
  i,idhep(i),spinlh(3,i)=           11          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           12         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           9



                  Event listing (HEP format with vertices)            Event:        9

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.68599   249.68599     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.74720   249.74720     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  -131.52136    16.50079   -50.94334   142.00486     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -68.51231    85.84762   -25.27733   112.70627     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   200.03367  -102.34841    76.15946   244.72214    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0  -131.52136    16.50079   -50.94334   142.00486     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -68.51231    85.84762   -25.27733   112.70627     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   200.03367  -102.34841    76.15946   244.72214    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -200.03367   102.34841   -76.22067   254.71113    92.62561
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0  -131.30548    16.47371   -50.85972   141.77177     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -68.72819    85.87470   -25.36095   112.93936     3.75415
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -68.36461    85.72168   -25.15006   112.49206     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.36358     0.15302    -0.21090     0.44730     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0    22    23   194.90530   -96.26273    58.27099   225.06278     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    26    27     5.12837    -6.08568    17.88847    19.65937     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    20     0     0     0   146.78991   -72.54123    44.04748   169.55733     0.01000
                                                                20.611     -10.180       6.162      23.800
   23  (rho(770)-)           2       -213    20     0    24    25    48.11540   -23.72150    14.22352    55.50546     0.86396
                                                                20.611     -10.180       6.162      23.800
   24  pi-                   1       -211    23     0     0     0    24.33893   -11.99007     6.77016    27.96426     0.13957
                                                                20.611     -10.180       6.162      23.800
   25  (pi0)                 2        111    23     0    30    31    23.77647   -11.73142     7.45336    27.54119     0.13496
                                                                20.611     -10.180       6.162      23.800
   26  nu_tau~               1        -16    21     0     0     0     1.32013    -1.50024     6.28229     6.59248     0.01000
                                                                 0.129      -0.153       0.449       0.494
   27  (rho(770)+)           2        213    21     0    28    29     3.80825    -4.58545    11.60618    13.06689     0.71506
                                                                 0.129      -0.153       0.449       0.494
   28  pi+                   1        211    27     0     0     0     0.19160    -0.17605     0.67575     0.73745     0.13957
                                                                 0.129      -0.153       0.449       0.494
   29  (pi0)                 2        111    27     0    32    33     3.61664    -4.40940    10.93042    12.32945     0.13496
                                                                 0.129      -0.153       0.449       0.494
   30  gamma                 1         22    25     0     0     0     3.89476    -1.95575     1.26637     4.53848     0.00000
                                                                20.624     -10.186       6.166      23.815
   31  gamma                 1         22    25     0     0     0    19.88170    -9.77567     6.18699    23.00271     0.00000
                                                                20.624     -10.186       6.166      23.815
   32  gamma                 1         22    29     0     0     0     2.69718    -3.20451     7.96770     9.00155     0.00000
                                                                 0.130      -0.154       0.453       0.498
   33  gamma                 1         22    29     0     0     0     0.91946    -1.20489     2.96272     3.32789     0.00000
                                                                 0.130      -0.154       0.453       0.498
 on entry to user_fragment call;   ncount=          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.11692   250.11692     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00839    -0.00508  -161.19652   161.19652     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    -0.00839     0.00508   -88.35002    88.35002     0.00000
    7  mu-                   1         13     3     4     0     0   104.70117    47.47076   -85.64084   143.35332     0.10566
    8  mu+                   1        -13     3     4     0     0   -19.86433     7.42647   -27.18759    34.48072     0.10566
    9  H_10                  1         25     3     4     0     0   -84.82846   -54.90231   201.74884   233.47960    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.614869D-09 -0.220905D-07  0.250117D+03  0.250117D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.839006D-02 -0.508441D-02 -0.161197D+03  0.161197D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.104701D+03  0.474708D+02 -0.856408D+02  0.143353D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.198643D+02  0.742647D+01 -0.271876D+02  0.344806D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.848285D+02 -0.549023D+02  0.201749D+03  0.233480D+03  0.600000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00839     0.00508   -88.35002    88.35002     0.00000
    3  mu-                   1         13     0     0     0     0   104.70117    47.47076   -85.64084   143.35332     0.10566
    4  mu+                   1        -13     0     0     0     0   -19.86433     7.42647   -27.18759    34.48072     0.10566
    5  H_10                  1         25     0     0     0     0   -84.82846   -54.90231   201.74884   233.47960    60.00000



                            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     -0.00839      0.00508    -88.35002     88.35002      0.00000
    3  mu-                1        13    0           0           0    104.70117     47.47076    -85.64084    143.35332      0.10566
    4  mu+                1       -13    0           0           0    -19.86433      7.42647    -27.18759     34.48072      0.10566
    5  h0                 1        25    0           0           0    -84.82846    -54.90231    201.74884    233.47960     60.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.57038    499.66367    499.66334
 after fragmentation and decay: nfermion,ncount=           2          10



                  Event listing (HEP format with vertices)            Event:       10

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.11692   250.11692     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00839    -0.00508  -161.19652   161.19652     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    -0.00839     0.00508   -88.35002    88.35002     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   104.70117    47.47076   -85.64084   143.35332     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -19.86433     7.42647   -27.18759    34.48072     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -84.82846   -54.90231   201.74884   233.47960    60.00000
                                                                 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    -0.00839     0.00508   -88.35002    88.35002     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   104.70117    47.47076   -85.64084   143.35332     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -19.86433     7.42647   -27.18759    34.48072     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -84.82846   -54.90231   201.74884   233.47960    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    84.83685    54.89723  -112.82843   177.83404    93.18634
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   104.70117    47.47076   -85.64084   143.35332     0.10577
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -19.86433     7.42647   -27.18759    34.48072     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   104.70117    47.47076   -85.64084   143.35332     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   -47.30876     3.10839    70.75124    85.30275     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -37.51970   -58.01070   130.99760   148.17685     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -84.82846   -54.90231   201.74884   233.47960    60.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -47.27539     2.41863    71.55274    86.15810     7.91264
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -37.55306   -57.32095   130.19610   147.32151     7.52860
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31   -42.14482     2.09452    59.95993    73.47657     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32    -5.13058     0.32411    11.59282    12.68153     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35   -22.59767   -34.24433    76.73738    87.14927     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    29    30   -14.95539   -23.07662    53.45871    60.17224     2.58274
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    28     0    33    33    -4.07534    -4.33996    11.48616    12.93737     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    34    34   -10.88004   -18.73665    41.97256    47.23487     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36   -42.14482     2.09452    59.95993    73.47657     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36    -5.13058     0.32411    11.59282    12.68153     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    36    36    -4.07534    -4.33996    11.48616    12.93737     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36   -10.88004   -18.73665    41.97256    47.23487     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    36    36   -22.59767   -34.24433    76.73738    87.14927     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    43   -84.82846   -54.90231   201.74884   233.47960    60.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B_s1(H)~0)           2     -20533    36     0    44    45   -44.12382     2.34463    64.83293    78.68810     6.00820
                                                                 0.000       0.000       0.000       0.000
   38  (h_1(1380))           2      10333    36     0    46    47    -2.95784    -0.46612     6.13238     6.96643     1.39967
                                                                 0.000       0.000       0.000       0.000
   39  (K~0)                 2       -311    36     0    48    48    -1.28241    -1.38119     4.31456     4.73449     0.49767
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    36     0     0     0    -4.81583    -8.08539    17.13037    19.54571     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    36     0     0     0    -1.21660    -1.55964     4.36834     4.79734     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    36     0    49    50    -1.79237    -1.75401     5.83252     6.41496     0.91882
                                                                 0.000       0.000       0.000       0.000
   43  (B*_2+)               2        525    36     0    51    53   -28.63958   -44.00059    99.13774   112.33258     5.83433
                                                                 0.000       0.000       0.000       0.000
   44  (B*~0)                2       -513    37     0    54    55   -37.52052     2.18754    54.62157    66.51650     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  (K0)                  2        311    37     0    56    56    -6.60330     0.15709    10.21136    12.17160     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)0)            2        313    38     0    57    58    -2.25461    -0.30852     4.33510     4.96712     0.83711
                                                                 0.000       0.000       0.000       0.000
   47  (K~0)                 2       -311    38     0    59    59    -0.70322    -0.15760     1.79728     1.99931     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (KS0)                 2        310    39     0    60    61    -1.28241    -1.38119     4.31456     4.73449     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    42     0     0     0     0.05716    -0.16411     0.60908     0.64858     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    42     0    62    63    -1.84953    -1.58990     5.22345     5.76638     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (B*0)                 2        513    43     0    64    65   -26.66786   -41.31984    92.31134   104.72937     5.32480
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    43     0     0     0    -0.92151    -1.07163     3.01061     3.32879     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    43     0    66    67    -1.05021    -1.60912     3.81578     4.27442     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (B~0)                 2       -511    44     0    68    70   -37.12340     2.14226    53.97706    65.75811     5.27920
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    44     0     0     0    -0.39712     0.04528     0.64452     0.75839     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (KS0)                 2        310    45     0    71    72    -6.60330     0.15709    10.21136    12.17160     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    46     0     0     0    -1.08136    -0.01442     2.44697     2.72045     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    46     0     0     0    -1.17326    -0.29410     1.88812     2.24667     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (KS0)                 2        310    47     0    73    74    -0.70322    -0.15760     1.79728     1.99931     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    48     0    75    76    -0.68075    -0.56534     1.59509     1.82909     0.13498
                                                              -313.228    -337.355    1053.827    1156.394
   61  (pi0)                 2        111    48     0    77    78    -0.60166    -0.81585     2.71947     2.90540     0.13498
                                                              -313.228    -337.355    1053.827    1156.394
   62  gamma                 1         22    50     0     0     0    -0.06274    -0.05179     0.23931     0.25276     0.00000
                                                                -0.000      -0.000       0.001       0.002
   63  gamma                 1         22    50     0     0     0    -1.78679    -1.53811     4.98413     5.51362     0.00000
                                                                -0.000      -0.000       0.001       0.002
   64  (B0)                  2        511    51     0    79    80   -26.58104   -41.13259    91.86663   104.23909     5.27920
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    51     0     0     0    -0.08681    -0.18726     0.44471     0.49028     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    53     0     0     0    -0.77022    -1.11035     2.78631     3.09671     0.00000
                                                                -0.000      -0.000       0.000       0.000
   67  gamma                 1         22    53     0     0     0    -0.27999    -0.49877     1.02947     1.17770     0.00000
                                                                -0.000      -0.000       0.000       0.000
   68  nu_e~                 1        -12    54     0     0     0   -20.44301     1.98870    26.79254    33.75962     0.00000
                                                                -3.088       0.178       4.490       5.470
   69  e-                    1         11    54     0     0     0    -4.99405    -0.54438     8.05606     9.49405     0.00051
                                                                -3.088       0.178       4.490       5.470
   70  (D+)                  2        411    54     0    81    85   -11.68635     0.69794    19.12845    22.50444     1.86930
                                                                -3.088       0.178       4.490       5.470
   71  pi-                   1       -211    56     0     0     0    -4.39604     0.21590     7.07279     8.33161     0.13957
                                                              -144.000       3.426     222.682     265.429
   72  pi+                   1        211    56     0     0     0    -2.20725    -0.05882     3.13857     3.83999     0.13957
                                                              -144.000       3.426     222.682     265.429
   73  pi+                   1        211    59     0     0     0    -0.08657    -0.16405     0.63636     0.67738     0.13957
                                                              -146.349     -32.799     374.037     416.083
   74  pi-                   1       -211    59     0     0     0    -0.61665     0.00644     1.16092     1.32194     0.13957
                                                              -146.349     -32.799     374.037     416.083
   75  gamma                 1         22    60     0     0     0    -0.38256    -0.26971     0.95532     1.06382     0.00000
                                                              -313.229    -337.355    1053.828    1156.396
   76  gamma                 1         22    60     0     0     0    -0.29820    -0.29564     0.63977     0.76527     0.00000
                                                              -313.229    -337.355    1053.828    1156.396
   77  gamma                 1         22    61     0     0     0    -0.19744    -0.32284     1.17798     1.23727     0.00000
                                                              -313.229    -337.355    1053.828    1156.395
   78  gamma                 1         22    61     0     0     0    -0.40422    -0.49301     1.54149     1.66813     0.00000
                                                              -313.229    -337.355    1053.828    1156.395
   79  (D-)                  2       -411    64     0    86    90   -16.56881   -26.86209    63.40950    70.85448     1.86930
                                                               -19.758     -30.574      68.286      77.482
   80  (rho(770)+)           2        213    64     0    91    92   -10.01223   -14.27050    28.45712    33.38462     0.91265
                                                               -19.758     -30.574      68.286      77.482
   81  (K~0)                 2       -311    70     0    93    93    -2.89202    -0.07743     4.30566     5.21116     0.49767
                                                                -3.531       0.205       5.214       6.322
   82  pi+                   1        211    70     0     0     0    -3.17257     0.54755     6.16500     6.95642     0.13957
                                                                -3.531       0.205       5.214       6.322
   83  pi+                   1        211    70     0     0     0    -1.61293     0.15646     2.50635     2.98785     0.13957
                                                                -3.531       0.205       5.214       6.322
   84  pi-                   1       -211    70     0     0     0    -2.38764     0.03079     3.55577     4.28541     0.13957
                                                                -3.531       0.205       5.214       6.322
   85  (pi0)                 2        111    70     0    94    95    -1.62120     0.04057     2.59567     3.06360     0.13498
                                                                -3.531       0.205       5.214       6.322
   86  K+                    1        321    79     0     0     0    -3.49907    -5.47989    12.33326    13.95083     0.49360
                                                               -19.871     -30.757      68.717      77.965
   87  pi-                   1       -211    79     0     0     0    -1.13080    -1.89709     4.69369     5.18921     0.13957
                                                               -19.871     -30.757      68.717      77.965
   88  pi-                   1       -211    79     0     0     0    -0.68589    -1.04985     2.58795     2.87917     0.13957
                                                               -19.871     -30.757      68.717      77.965
   89  (pi0)                 2        111    79     0    96    97    -6.22205   -10.67466    25.39072    28.23772     0.13498
                                                               -19.871     -30.757      68.717      77.965
   90  (pi0)                 2        111    79     0    98    99    -5.03101    -7.76060    18.40388    20.59755     0.13498
                                                               -19.871     -30.757      68.717      77.965
   91  pi+                   1        211    80     0     0     0    -9.41354   -13.10877    26.48130    31.01182     0.13957
                                                               -19.758     -30.574      68.286      77.482
   92  (pi0)                 2        111    80     0   100   101    -0.59869    -1.16173     1.97583     2.37279     0.13498
                                                               -19.758     -30.574      68.286      77.482
   93  KL0                   1        130    81     0     0     0    -2.89202    -0.07743     4.30566     5.21116     0.49767
                                                                -3.531       0.205       5.214       6.322
   94  gamma                 1         22    85     0     0     0    -0.00167    -0.00602     0.00495     0.00797     0.00000
                                                                -3.531       0.205       5.215       6.324
   95  gamma                 1         22    85     0     0     0    -1.61953     0.04659     2.59072     3.05563     0.00000
                                                                -3.531       0.205       5.215       6.324
   96  gamma                 1         22    89     0     0     0    -5.72209    -9.84738    23.32825    25.95998     0.00000
                                                               -19.872     -30.759      68.720      77.968
   97  gamma                 1         22    89     0     0     0    -0.49996    -0.82727     2.06246     2.27774     0.00000
                                                               -19.872     -30.759      68.720      77.968
   98  gamma                 1         22    90     0     0     0    -4.09494    -6.41146    15.13945    16.94338     0.00000
                                                               -19.871     -30.758      68.719      77.967
   99  gamma                 1         22    90     0     0     0    -0.93606    -1.34914     3.26444     3.65417     0.00000
                                                               -19.871     -30.758      68.719      77.967
  100  gamma                 1         22    92     0     0     0    -0.05044    -0.07801     0.08746     0.12759     0.00000
                                                               -19.758     -30.575      68.286      77.483
  101  gamma                 1         22    92     0     0     0    -0.54825    -1.08372     1.88836     2.24521     0.00000
                                                               -19.758     -30.575      68.286      77.483
 on entry to user_fragment call;   ncount=          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   246.83501   246.83501     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00001  -250.72396   250.72396     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    -0.00001    -0.02785     0.02785     0.00000
    7  mu-                   1         13     3     4     0     0   -56.33422    29.11671    45.07953    77.80426     0.10566
    8  mu+                   1        -13     3     4     0     0  -116.00407   -68.06675   110.67960   174.18385     0.10566
    9  H_10                  1         25     3     4     0     0   172.33829    38.95005  -159.64808   245.57097    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.575982D-19  0.121973D-18  0.246835D+03  0.246835D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.495422D-05  0.106447D-04 -0.250724D+03  0.250724D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.563342D+02  0.291167D+02  0.450795D+02  0.778042D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.116004D+03 -0.680668D+02  0.110680D+03  0.174184D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.172338D+03  0.389500D+02 -0.159648D+03  0.245571D+03  0.600000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00001    -0.02785     0.02785     0.00000
    3  mu-                   1         13     0     0     0     0   -56.33422    29.11671    45.07953    77.80426     0.10566
    4  mu+                   1        -13     0     0     0     0  -116.00407   -68.06675   110.67960   174.18385     0.10566
    5  H_10                  1         25     0     0     0     0   172.33829    38.95005  -159.64808   245.57097    60.00000



                            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     -0.00001     -0.02785      0.02785      0.00000
    3  mu-                1        13    0           0           0    -56.33422     29.11671     45.07953     77.80426      0.10566
    4  mu+                1       -13    0           0           0   -116.00407    -68.06675    110.67960    174.18385      0.10566
    5  h0                 1        25    0           0           0    172.33829     38.95005   -159.64808    245.57097     60.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -3.91681    497.58693    497.57152
 after fragmentation and decay: nfermion,ncount=           2          11



                  Event listing (HEP format with vertices)            Event:       11

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   246.83501   246.83501     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00001  -250.72396   250.72396     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    -0.00001    -0.02785     0.02785     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -56.33422    29.11671    45.07953    77.80426     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -116.00407   -68.06675   110.67960   174.18385     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   172.33829    38.95005  -159.64808   245.57097    60.00000
                                                                 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    -0.00001    -0.02785     0.02785     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -56.33422    29.11671    45.07953    77.80426     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -116.00407   -68.06675   110.67960   174.18385     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   172.33829    38.95005  -159.64808   245.57097    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    80.02237    -2.73999   -67.06158   106.71769    21.91627
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    92.31592    41.69004   -92.58650   138.85328    21.15858
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21    43.22966   -11.97045   -32.42851    55.35171     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    22    22    36.79271     9.23046   -34.63307    51.36598     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    23    23    43.78542    15.75610   -55.82482    72.67694     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    24    24    48.53049    25.93394   -36.76168    66.17634     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (d~)                  2         -1    17     0    25    25    43.22966   -11.97045   -32.42851    55.35171     0.33000
                                                                 0.000       0.000       0.000       0.000
   22  (u)                   2          2    18     0    25    25    36.79271     9.23046   -34.63307    51.36598     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (d)                   2          1    19     0    33    33    43.78542    15.75610   -55.82482    72.67694     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (u~)                  2         -2    20     0    33    33    48.53049    25.93394   -36.76168    66.17634     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    21    22    26    32    80.02237    -2.73999   -67.06158   106.71769    21.91627
                                                                 0.000       0.000       0.000       0.000
   26  (a_2(1320)+)          2        215    25     0    38    39    23.09934    -6.13312   -17.53746    29.66810     1.19963
                                                                 0.000       0.000       0.000       0.000
   27  (Delta~--)            2      -2224    25     0    40    41    15.66280    -4.29139   -11.48225    19.93584     1.36249
                                                                 0.000       0.000       0.000       0.000
   28  (Delta++)             2       2224    25     0    42    43     5.39159    -0.70774    -4.75196     7.33348     1.27617
                                                                 0.000       0.000       0.000       0.000
   29  (omega(782))          2        223    25     0    44    45     6.00190     0.75296    -5.40850     8.14941     0.75584
                                                                 0.000       0.000       0.000       0.000
   30  K-                    1       -321    25     0     0     0    17.73646     4.93869   -16.60044    24.79498     0.49360
                                                                 0.000       0.000       0.000       0.000
   31  (K*(892)+)            2        323    25     0    46    47     8.44722     1.57448    -8.16316    11.87886     0.79728
                                                                 0.000       0.000       0.000       0.000
   32  (pi0)                 2        111    25     0    48    49     3.68305     1.12613    -3.11782     4.95702     0.13498
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    23    24    34    37    92.31592    41.69004   -92.58650   138.85328    21.15858
                                                                 0.000       0.000       0.000       0.000
   34  (b_1(1235)-)          2     -10213    33     0    50    51    43.81730    16.07046   -55.83891    72.78525     1.22166
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)+)           2        213    33     0    52    53     5.24293     2.54676    -3.89019     7.03055     0.56639
                                                                 0.000       0.000       0.000       0.000
   36  pi-                   1       -211    33     0     0     0    19.09513     9.76512   -14.88125    26.10465     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (omega(782))          2        223    33     0    54    56    24.16056    13.30769   -17.97615    32.93283     0.77607
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    26     0    57    58     9.66336    -2.39871    -7.31756    12.37834     0.73636
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    26     0    59    60    13.43598    -3.73440   -10.21990    17.28976     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  p~-                   1      -2212    27     0     0     0    13.78110    -4.01378   -10.30279    17.69341     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    27     0     0     0     1.88170    -0.27760    -1.17946     2.24243     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  p+                    1       2212    28     0     0     0     3.67870    -0.56500    -3.57793     5.24728     0.93827
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    28     0     0     0     1.71289    -0.14275    -1.17403     2.08620     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  gamma                 1         22    29     0     0     0     3.38827     0.24658    -2.60602     4.28165     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    29     0    61    62     2.61363     0.50638    -2.80248     3.86776     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (K0)                  2        311    31     0    63    63     5.28759     0.90043    -4.83447     7.23803     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    31     0     0     0     3.15963     0.67405    -3.32870     4.64083     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    32     0     0     0     3.55988     1.11257    -3.02468     4.80201     0.00000
                                                                 0.000       0.000      -0.000       0.000
   49  gamma                 1         22    32     0     0     0     0.12317     0.01356    -0.09313     0.15501     0.00000
                                                                 0.000       0.000      -0.000       0.000
   50  (omega(782))          2        223    34     0    64    66    41.76531    15.22496   -53.04057    69.21093     0.84277
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    34     0     0     0     2.05199     0.84550    -2.79834     3.57431     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    35     0     0     0     0.69384     0.21335    -0.56202     0.92859     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    35     0    67    68     4.54909     2.33341    -3.32817     6.10196     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    37     0     0     0     9.80038     5.33385    -7.54770    13.47162     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    37     0     0     0     1.81992     1.00670    -1.37074     2.49479     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    37     0    69    70    12.54026     6.96715    -9.05772    16.96643     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    38     0     0     0     2.99312    -0.42996    -2.28765     3.79427     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    38     0    71    72     6.67025    -1.96875    -5.02991     8.58407     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    39     0     0     0     8.02074    -2.24998    -6.18310    10.37427     0.00000
                                                                 0.003      -0.001      -0.003       0.004
   60  gamma                 1         22    39     0     0     0     5.41523    -1.48442    -4.03680     6.91549     0.00000
                                                                 0.003      -0.001      -0.003       0.004
   61  gamma                 1         22    45     0     0     0     1.94050     0.33149    -2.01191     2.81482     0.00000
                                                                 0.001       0.000      -0.001       0.001
   62  gamma                 1         22    45     0     0     0     0.67313     0.17490    -0.79056     1.05294     0.00000
                                                                 0.001       0.000      -0.001       0.001
   63  KL0                   1        130    46     0     0     0     5.28759     0.90043    -4.83447     7.23803     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    50     0     0     0    23.69226     8.65769   -29.87582    39.10068     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    50     0     0     0     9.79843     3.34875   -12.35402    16.12032     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    50     0    73    74     8.27462     3.21853   -10.81073    13.98994     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    53     0     0     0     0.90378     0.44462    -0.59547     1.17009     0.00000
                                                                 0.004       0.002      -0.003       0.005
   68  gamma                 1         22    53     0     0     0     3.64530     1.88879    -2.73270     4.93187     0.00000
                                                                 0.004       0.002      -0.003       0.005
   69  gamma                 1         22    56     0     0     0    10.16753     5.58885    -7.31591    13.71628     0.00000
                                                                 0.006       0.003      -0.004       0.008
   70  gamma                 1         22    56     0     0     0     2.37273     1.37830    -1.74180     3.25014     0.00000
                                                                 0.006       0.003      -0.004       0.008
   71  gamma                 1         22    58     0     0     0     2.09293    -0.67404    -1.62957     2.73682     0.00000
                                                                 0.002      -0.001      -0.002       0.003
   72  gamma                 1         22    58     0     0     0     4.57731    -1.29470    -3.40033     5.84725     0.00000
                                                                 0.002      -0.001      -0.002       0.003
   73  gamma                 1         22    66     0     0     0     2.67922     0.97454    -3.47439     4.49436     0.00000
                                                                 0.001       0.000      -0.001       0.001
   74  gamma                 1         22    66     0     0     0     5.59540     2.24399    -7.33634     9.49557     0.00000
                                                                 0.001       0.000      -0.001       0.001
 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     0.00385    -0.00452   249.22810   249.22810     0.00000
    4  (e+)                  2        -11     1     2     7     9    13.56276     7.94895   -98.44214    99.68946     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00383     0.00455     0.03553     0.03602     0.00000
    6  gamma                 1         22     1     2     0     0   -13.56278    -7.94899  -151.16556   151.98079     0.00000
    7  mu-                   1         13     3     4     0     0    -7.45113   121.13199   -26.06541   124.12854     0.10566
    8  mu+                   1        -13     3     4     0     0     4.44506    -0.66675    26.80661    27.18103     0.10566
    9  H_10                  1         25     3     4     0     0    16.57267  -112.52080   150.04477   197.60824    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.384562D-02 -0.451586D-02  0.249228D+03  0.249228D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.135628D+02  0.794895D+01 -0.984421D+02  0.996895D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.745113D+01  0.121132D+03 -0.260654D+02  0.124128D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.444506D+01 -0.666753D+00  0.268066D+02  0.271808D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.165727D+02 -0.112521D+03  0.150045D+03  0.197608D+03  0.600000D+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    -0.00383     0.00455     0.03553     0.03602     0.00000
    2  gamma                 1         22     0     0     0     0   -13.56278    -7.94899  -151.16556   151.98079     0.00000
    3  mu-                   1         13     0     0     0     0    -7.45113   121.13199   -26.06541   124.12854     0.10566
    4  mu+                   1        -13     0     0     0     0     4.44506    -0.66675    26.80661    27.18103     0.10566
    5  H_10                  1         25     0     0     0     0    16.57267  -112.52080   150.04477   197.60824    60.00000



                            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     -0.00383      0.00455      0.03553      0.03602      0.00000
    2  gamma              1        22    0           0           0    -13.56278     -7.94899   -151.16556    151.98079      0.00000
    3  mu-                1        13    0           0           0     -7.45113    121.13199    -26.06541    124.12854      0.10566
    4  mu+                1       -13    0           0           0      4.44506     -0.66675     26.80661     27.18103      0.10566
    5  h0                 1        25    0           0           0     16.57267   -112.52080    150.04477    197.60824     60.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.34407    500.93462    500.93450
  pytaud itau,orig,forig,n_ini=           40           0         -24          12



                            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     -0.00383      0.00455      0.03553      0.03602      0.00000
    2  gamma              1        22    0           0           0    -13.56278     -7.94899   -151.16556    151.98079      0.00000
    3  mu-                1        13    0           0           0     -7.45113    121.13199    -26.06541    124.12854      0.10566
    4  mu+                1       -13    0           0           0      4.44506     -0.66675     26.80661     27.18103      0.10566
    5  (h0)              11        25    0           6           7     16.57267   -112.52080    150.04477    197.60824     60.00000
    6  (b)               14         5    5   3   7   9   0   0   9     14.18029     -7.48716      3.28860     17.05852      4.80000
    7  (bbar)            14        -5    5   0   0  10   3   6  10      2.39238   -105.03363    146.75617    180.54972      4.80000
    8  (CMshower)        11        94    6           9          10     16.57267   -112.52080    150.04477    197.60824     60.00000
    9  (b)               14         5    8   3   6  12   0   6  11     13.94530     -7.83112      3.89351     17.57718      6.16441
   10  (bbar)            14        -5    8   0   7  13   3   7  14      2.62737   -104.68968    146.15126    180.03106      9.17386
   11  (b)               13         5    9   2  12   0   0   9   0     13.05053     -8.22503      3.55181     16.54155      4.80000
   12  (g)               13        21    9   2   9   0   2  11   0      0.89477      0.39391      0.34170      1.03563      0.00000
   13  (bbar)            13        -5   10   0  10   0   2  14   0      4.56502    -88.85031    121.53596    150.69587      4.80000
   14  (g)               13        21   10   2  13   0   2  10   0     -1.93765    -15.83937     24.61530     29.33519      0.00000
   15  (b)           A   12         5   11          19          19     13.05053     -8.22503      3.55181     16.54155      4.80000
   16  (g)           I   12        21   12          19          19      0.89477      0.39391      0.34170      1.03563      0.00000
   17  (g)           I   12        21   14          19          19     -1.93765    -15.83937     24.61530     29.33519      0.00000
   18  (bbar)        V   11        -5   13          19          19      4.56502    -88.85031    121.53596    150.69587      4.80000
   19  (string)          11        92   15          20          26     16.57267   -112.52080    150.04477    197.60824     60.00000
   20  (B*-)             11      -523   19          27          28      9.65156     -5.49828      3.15697     12.71627      5.32480
   21  (h_1)             11     10223   19          29          30      2.16862     -1.73784      1.06805      3.13997      0.99785
   22  K+                 1       321   19           0           0      1.74975     -1.07257      0.05313      2.11151      0.49360
   23  (eta)             11       221   19          31          32     -0.10706     -0.63908      0.84022      1.19397      0.54745
   24  (K_1-)            11    -10323   19          33          34     -0.94123    -11.66887     17.92009     21.44425      1.29541
   25  (omega)           11       223   19          35          36     -0.26360     -3.84099      6.01398      7.18330      0.78052
   26  (B_1+)            11     10523   19          37          38      4.31464    -88.06318    120.99234    149.81897      5.73032
   27  (B-)              11      -521   20          39          41      9.56317     -5.48066      3.16881     12.62537      5.27890
   28  gamma              1        22   20           0           0      0.08838     -0.01762     -0.01184      0.09090      0.00000
   29  (rho-)            11      -213   21          42          43      1.53658     -1.45936      0.75704      2.36976      0.74286
   30  pi+                1       211   21           0           0      0.63203     -0.27848      0.31100      0.77021      0.13957
   31  gamma              1        22   23           0           0     -0.04727     -0.07048      0.54300      0.54960      0.00000
   32  gamma              1        22   23           0           0     -0.05979     -0.56859      0.29722      0.64437      0.00000
   33  (K*-)             11      -323   24          44          45     -0.66444     -6.89804     10.32470     12.46954      0.93031
   34  (pi0)             11       111   24          46          47     -0.27679     -4.77083      7.59539      8.97472      0.13498
   35  pi-                1      -211   25           0           0     -0.36402     -3.63392      5.50924      6.61129      0.13957
   36  pi+                1       211   25           0           0      0.10043     -0.20707      0.50473      0.57201      0.13957
   37  (B*0)             11       513   26          48          49      3.63614    -77.00805    105.65583    130.90061      5.32480
   38  pi+                1       211   26           0           0      0.67850    -11.05514     15.33651     18.91836      0.13957
   39  nu_taubar          1       -16   27           0           0      0.00807     -0.55711      0.49841      0.74756      0.00000
   40  tau-               1        15   27           0           0     -0.00000     -0.00000      1.01873      2.04830      1.77700
   41  D*0                1       423   27           0           0      2.74927     -1.84635      0.53731      3.90935      2.00670
   42  pi-                1      -211   29           0           0      1.31384     -1.46459      0.58434      2.05721      0.13957
   43  pi0                1       111   29           0           0      0.22274      0.00523      0.17270      0.31255      0.13498
   44  Kbar0              1      -311   33           0           0     -0.54212     -6.48458      9.45158     11.48581      0.49767
   45  pi-                1      -211   33           0           0     -0.12232     -0.41346      0.87312      0.98373      0.13957
   46  gamma              1        22   34           0           0     -0.21957     -3.34615      5.22267      6.20654      0.00000
   47  gamma              1        22   34           0           0     -0.05722     -1.42468      2.37272      2.76817      0.00000
   48  B0                 1       511   37           0           0      3.65625    -76.84807    105.45325    130.64169      5.27920
   49  gamma              1        22   37           0           0     -0.02012     -0.15998      0.20258      0.25892      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -6.80583      3.07721     -1.45842    495.01447    494.95597
  do_dexay jtau,jorig,jforig,nhep=           40           0         -24           6
  i,idhep(i),spinlh(3,i)=           40          15  -1.0000000000000000     
 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     0.00385    -0.00452   249.22810   249.22810     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    13.56276     7.94895   -98.44214    99.68946     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00383     0.00455     0.03553     0.03602     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -13.56278    -7.94899  -151.16556   151.98079     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -7.45113   121.13199   -26.06541   124.12854     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     4.44506    -0.66675    26.80661    27.18103     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    16.57267  -112.52080   150.04477   197.60824    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00383     0.00455     0.03553     0.03602     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -13.56278    -7.94899  -151.16556   151.98079     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -7.45113   121.13199   -26.06541   124.12854     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     4.44506    -0.66675    26.80661    27.18103     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    16.57267  -112.52080   150.04477   197.60824    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    14.18029    -7.48716     3.28860    17.05852     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17     2.39238  -105.03363   146.75617   180.54972     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    16.57267  -112.52080   150.04477   197.60824    60.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    13.94530    -7.83112     3.89351    17.57718     6.16441
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23     2.62737  -104.68968   146.15126   180.03106     9.17386
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24    13.05053    -8.22503     3.55181    16.54155     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25     0.89477     0.39391     0.34170     1.03563     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27     4.56502   -88.85031   121.53596   150.69587     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26    -1.93765   -15.83937    24.61530    29.33519     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28    13.05053    -8.22503     3.55181    16.54155     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28     0.89477     0.39391     0.34170     1.03563     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28    -1.93765   -15.83937    24.61530    29.33519     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28     4.56502   -88.85031   121.53596   150.69587     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    35    16.57267  -112.52080   150.04477   197.60824    60.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*-)                 2       -523    28     0    36    37     9.65156    -5.49828     3.15697    12.71627     5.32480
                                                                 0.000       0.000       0.000       0.000
   30  (h_1(1170))           2      10223    28     0    38    39     2.16862    -1.73784     1.06805     3.13997     0.99785
                                                                 0.000       0.000       0.000       0.000
   31  K+                    1        321    28     0     0     0     1.74975    -1.07257     0.05313     2.11151     0.49360
                                                                 0.000       0.000       0.000       0.000
   32  (eta)                 2        221    28     0    40    41    -0.10706    -0.63908     0.84022     1.19397     0.54745
                                                                 0.000       0.000       0.000       0.000
   33  (K_1(1270)-)          2     -10323    28     0    42    43    -0.94123   -11.66887    17.92009    21.44425     1.29541
                                                                 0.000       0.000       0.000       0.000
   34  (omega(782))          2        223    28     0    44    45    -0.26360    -3.84099     6.01398     7.18330     0.78052
                                                                 0.000       0.000       0.000       0.000
   35  (B_1(L)+)             2      10523    28     0    46    47     4.31464   -88.06318   120.99234   149.81897     5.73032
                                                                 0.000       0.000       0.000       0.000
   36  (B-)                  2       -521    29     0    48    50     9.56317    -5.48066     3.16881    12.62537     5.27890
                                                                 0.000       0.000       0.000       0.000
   37  gamma                 1         22    29     0     0     0     0.08838    -0.01762    -0.01184     0.09090     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    30     0    51    52     1.53658    -1.45936     0.75704     2.36976     0.74286
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    30     0     0     0     0.63203    -0.27848     0.31100     0.77021     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    32     0     0     0    -0.04727    -0.07048     0.54300     0.54960     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    32     0     0     0    -0.05979    -0.56859     0.29722     0.64437     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)-)            2       -323    33     0    53    54    -0.66444    -6.89804    10.32470    12.46954     0.93031
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    33     0    55    56    -0.27679    -4.77083     7.59539     8.97472     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    34     0     0     0    -0.36402    -3.63392     5.50924     6.61129     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    34     0     0     0     0.10043    -0.20707     0.50473     0.57201     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (B*0)                 2        513    35     0    57    58     3.63614   -77.00805   105.65583   130.90061     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    35     0     0     0     0.67850   -11.05514    15.33651    18.91836     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  nu_tau~               1        -16    36     0     0     0     0.00807    -0.55711     0.49841     0.74756     0.00000
                                                                 0.005      -0.003       0.002       0.007
   49  (tau-)                2         15    36     0    59    60     6.80583    -3.07721     2.13309     7.96846     1.77700
                                                                 0.005      -0.003       0.002       0.007
   50  (D*(2010)0)           2        423    36     0    63    64     2.74927    -1.84635     0.53731     3.90935     2.00670
                                                                 0.005      -0.003       0.002       0.007
   51  pi-                   1       -211    38     0     0     0     1.31384    -1.46459     0.58434     2.05721     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    38     0    65    66     0.22274     0.00523     0.17270     0.31255     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    42     0    67    67    -0.54212    -6.48458     9.45158    11.48581     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    42     0     0     0    -0.12232    -0.41346     0.87312     0.98373     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    43     0     0     0    -0.21957    -3.34615     5.22267     6.20654     0.00000
                                                                -0.000      -0.000       0.000       0.000
   56  gamma                 1         22    43     0     0     0    -0.05722    -1.42468     2.37272     2.76817     0.00000
                                                                -0.000      -0.000       0.000       0.000
   57  (B0)                  2        511    46     0    68    69     3.65625   -76.84807   105.45325   130.64169     5.27920
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    46     0     0     0    -0.02012    -0.15998     0.20258     0.25892     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  nu_tau                1         16    49     0     0     0     5.34021    -2.78433     1.91016     6.31816     0.01000
                                                                 0.011      -0.005       0.003       0.013
   60  (rho(770)-)           2       -213    49     0    61    62     1.46562    -0.29287     0.22293     1.65029     0.66330
                                                                 0.011      -0.005       0.003       0.013
   61  pi-                   1       -211    60     0     0     0     0.03421     0.03456    -0.03850     0.15273     0.13957
                                                                 0.011      -0.005       0.003       0.013
   62  (pi0)                 2        111    60     0    70    71     1.43141    -0.32744     0.26143     1.49757     0.13496
                                                                 0.011      -0.005       0.003       0.013
   63  (D0)                  2        421    50     0    72    73     2.55848    -1.72201     0.54340     3.64455     1.86450
                                                                 0.005      -0.003       0.002       0.007
   64  (pi0)                 2        111    50     0    74    75     0.19079    -0.12434    -0.00609     0.26480     0.13498
                                                                 0.005      -0.003       0.002       0.007
   65  gamma                 1         22    52     0     0     0    -0.00425    -0.00227     0.05784     0.05804     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    52     0     0     0     0.22699     0.00750     0.11487     0.25451     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  KL0                   1        130    53     0     0     0    -0.54212    -6.48458     9.45158    11.48581     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (D+)                  2        411    57     0    76    78     0.82399   -23.54879    35.55090    42.69175     1.86930
                                                                 0.587     -12.328      16.917      20.958
   69  pi-                   1       -211    57     0     0     0     2.83226   -53.29928    69.90235    87.94995     0.13957
                                                                 0.587     -12.328      16.917      20.958
   70  gamma                 1         22    62     0     0     0     0.24683    -0.10701     0.06470     0.27670     0.00000
                                                                 0.011      -0.006       0.003       0.014
   71  gamma                 1         22    62     0     0     0     1.18458    -0.22042     0.19673     1.22087     0.00000
                                                                 0.011      -0.006       0.003       0.014
   72  K-                    1       -321    63     0     0     0     1.49333    -0.38767    -0.35365     1.65802     0.49360
                                                                 0.083      -0.055       0.018       0.118
   73  (rho(770)+)           2        213    63     0    79    80     1.06515    -1.33434     0.89705     1.98653     0.47604
                                                                 0.083      -0.055       0.018       0.118
   74  gamma                 1         22    64     0     0     0     0.18909    -0.07444    -0.03633     0.20643     0.00000
                                                                 0.005      -0.003       0.002       0.007
   75  gamma                 1         22    64     0     0     0     0.00171    -0.04989     0.03024     0.05837     0.00000
                                                                 0.005      -0.003       0.002       0.007
   76  e+                    1        -11    68     0     0     0     0.25104    -2.67292     4.61826     5.34189     0.00051
                                                                 0.650     -14.140      19.653      24.243
   77  nu_e                  1         12    68     0     0     0    -0.42081    -6.13840     8.95372    10.86398     0.00000
                                                                 0.650     -14.140      19.653      24.243
   78  (K~0)                 2       -311    68     0    81    81     0.99376   -14.73747    21.97893    26.48587     0.49767
                                                                 0.650     -14.140      19.653      24.243
   79  pi+                   1        211    73     0     0     0     0.89837    -1.23789     0.80368     1.73344     0.13957
                                                                 0.083      -0.055       0.018       0.118
   80  (pi0)                 2        111    73     0    82    83     0.16678    -0.09645     0.09337     0.25309     0.13498
                                                                 0.083      -0.055       0.018       0.118
   81  (KS0)                 2        310    78     0    84    85     0.99376   -14.73747    21.97893    26.48587     0.49767
                                                                 0.650     -14.140      19.653      24.243
   82  gamma                 1         22    80     0     0     0     0.17689    -0.05967     0.10372     0.21356     0.00000
                                                                 0.083      -0.055       0.018       0.118
   83  gamma                 1         22    80     0     0     0    -0.01011    -0.03678    -0.01035     0.03953     0.00000
                                                                 0.083      -0.055       0.018       0.118
   84  pi-                   1       -211    81     0     0     0     0.17778    -4.94289     7.16718     8.70929     0.13957
                                                               105.259   -1565.488    2333.278    2812.294
   85  pi+                   1        211    81     0     0     0     0.81598    -9.79458    14.81175    17.77658     0.13957
                                                               105.259   -1565.488    2333.278    2812.294
 on entry to user_fragment call;   ncount=          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.46236   250.46236     0.00000
    4  (e+)                  2        -11     1     2     7     9    -2.52997     1.21895  -178.27796   178.30008     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0     2.52997    -1.21895   -72.31266    72.36717     0.00000
    7  mu-                   1         13     3     4     0     0   -40.59254  -148.76887   -95.74996   181.51583     0.10566
    8  mu+                   1        -13     3     4     0     0   -12.12245    10.46654     0.99500    16.04691     0.10566
    9  H_10                  1         25     3     4     0     0    50.18501   139.52129   166.93936   231.20007    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.572902D-08  0.299428D-07  0.250462D+03  0.250462D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.252997D+01  0.121895D+01 -0.178278D+03  0.178300D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.405925D+02 -0.148769D+03 -0.957500D+02  0.181516D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.121224D+02  0.104665D+02  0.995000D+00  0.160466D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.501850D+02  0.139521D+03  0.166939D+03  0.231200D+03  0.600000D+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    -0.00000     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0     2.52997    -1.21895   -72.31266    72.36717     0.00000
    3  mu-                   1         13     0     0     0     0   -40.59254  -148.76887   -95.74996   181.51583     0.10566
    4  mu+                   1        -13     0     0     0     0   -12.12245    10.46654     0.99500    16.04691     0.10566
    5  H_10                  1         25     0     0     0     0    50.18501   139.52129   166.93936   231.20007    60.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0      2.52997     -1.21895    -72.31266     72.36717      0.00000
    3  mu-                1        13    0           0           0    -40.59254   -148.76887    -95.74996    181.51583      0.10566
    4  mu+                1       -13    0           0           0    -12.12245     10.46654      0.99500     16.04691      0.10566
    5  h0                 1        25    0           0           0     50.18501    139.52129    166.93936    231.20007     60.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.12825    501.12999    501.12997
 after fragmentation and decay: nfermion,ncount=           2          13



                  Event listing (HEP format with vertices)            Event:       13

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.46236   250.46236     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -2.52997     1.21895  -178.27796   178.30008     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     2.52997    -1.21895   -72.31266    72.36717     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -40.59254  -148.76887   -95.74996   181.51583     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -12.12245    10.46654     0.99500    16.04691     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    50.18501   139.52129   166.93936   231.20007    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     2.52997    -1.21895   -72.31266    72.36717     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -40.59254  -148.76887   -95.74996   181.51583     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -12.12245    10.46654     0.99500    16.04691     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    50.18501   139.52129   166.93936   231.20007    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -52.71499  -138.30234   -94.75496   197.56274    90.25591
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -40.59254  -148.76887   -95.74996   181.51583     0.10614
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -12.12245    10.46654     0.99500    16.04691     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -40.59242  -148.76849   -95.74971   181.51536     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00012    -0.00038    -0.00025     0.00047     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    37.77837   141.18120   148.57601   208.46392     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    12.40665    -1.65991    18.36335    22.73616     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    50.18501   139.52129   166.93936   231.20007    60.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    39.09814   140.78095   150.38771   210.66955    20.42685
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    29    29    11.08687    -1.25966    16.55165    20.53053     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28    11.66973    64.80060    58.08441    88.01055     6.06284
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30    27.42841    75.98034    92.30330   122.65899     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    32    32    11.06097    60.05856    52.66585    80.78433     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    31     0.60876     4.74204     5.41856     7.22623     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    24     0    33    33    11.08687    -1.25966    16.55165    20.53053     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    27.42841    75.98034    92.30330   122.65899     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33     0.60876     4.74204     5.41856     7.22623     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    27     0    33    33    11.06097    60.05856    52.66585    80.78433     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    40    50.18501   139.52129   166.93936   231.20007    60.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B0)                  2        511    33     0    41    42    11.13027    -0.72345    16.87822    20.90815     5.27920
                                                                 0.000       0.000       0.000       0.000
   35  (Delta~0)             2      -2114    33     0    43    44     3.18055     9.98260    11.37199    15.52252     1.36318
                                                                 0.000       0.000       0.000       0.000
   36  (Delta+)              2       2214    33     0    45    46     2.97241     5.41974     8.04786    10.21681     1.18592
                                                                 0.000       0.000       0.000       0.000
   37  (h_1(1170))           2      10223    33     0    47    48    15.56246    44.54323    54.27019    71.92460     1.26666
                                                                 0.000       0.000       0.000       0.000
   38  pi-                   1       -211    33     0     0     0     4.92972    15.87307    18.25875    24.69125     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    33     0    49    50     1.08280     2.29906     2.73653     3.77678     0.56331
                                                                 0.000       0.000       0.000       0.000
   40  (B*-)                 2       -523    33     0    51    52    11.32680    62.12704    55.37582    84.15996     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (D*_s+)               2        433    34     0    53    54     2.85401    -1.39325     6.60051     7.62335     2.11240
                                                                 0.054      -0.004       0.082       0.102
   42  (a_2(1320)-)          2       -215    34     0    55    56     8.27626     0.66980    10.27771    13.28479     1.38179
                                                                 0.054      -0.004       0.082       0.102
   43  n~0                   1      -2112    35     0     0     0     2.82243     8.87980    10.47171    14.04836     0.93957
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    35     0    57    58     0.35812     1.10281     0.90028     1.47417     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  p+                    1       2212    36     0     0     0     2.65442     4.53756     6.99729     8.80215     0.93827
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    36     0    59    60     0.31799     0.88218     1.05056     1.41466     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    37     0    61    62     5.98465    18.55777    22.63785    29.88174     0.48913
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    37     0    63    64     9.57782    25.98546    31.63234    42.04286     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    39     0     0     0     0.33445     0.37306     0.70357     0.87494     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    39     0    65    66     0.74835     1.92601     2.03296     2.90184     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (B-)                  2       -521    40     0    67    69    11.29807    61.73717    55.05220    83.65247     5.27890
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    40     0     0     0     0.02874     0.38987     0.32362     0.50750     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (D_s+)                2        431    41     0    70    71     2.48036    -1.32763     6.00137     6.91421     1.96850
                                                                 0.054      -0.004       0.082       0.102
   54  gamma                 1         22    41     0     0     0     0.37365    -0.06562     0.59914     0.70915     0.00000
                                                                 0.054      -0.004       0.082       0.102
   55  (rho(770)0)           2        113    42     0    72    73     5.60130     0.95483     7.00342     9.04485     0.68934
                                                                 0.054      -0.004       0.082       0.102
   56  pi-                   1       -211    42     0     0     0     2.67496    -0.28504     3.27429     4.23994     0.13957
                                                                 0.054      -0.004       0.082       0.102
   57  gamma                 1         22    44     0     0     0     0.08757     0.12895     0.10315     0.18691     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    44     0     0     0     0.27055     0.97386     0.79713     1.28725     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    46     0     0     0     0.27836     0.85427     1.00602     1.34883     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    46     0     0     0     0.03963     0.02791     0.04454     0.06583     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    47     0     0     0     4.65073    14.43114    17.82560    23.40211     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    47     0     0     0     1.33391     4.12663     4.81225     6.47963     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    48     0     0     0     8.92074    24.27831    29.57477    39.28973     0.00000
                                                                 0.001       0.003       0.004       0.005
   64  gamma                 1         22    48     0     0     0     0.65708     1.70715     2.05758     2.75313     0.00000
                                                                 0.001       0.003       0.004       0.005
   65  gamma                 1         22    50     0     0     0     0.49095     1.40969     1.42474     2.06353     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    50     0     0     0     0.25740     0.51631     0.60821     0.83831     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (D*(2010)0)           2        423    51     0    74    75     3.81927    21.70659    20.89633    30.43758     2.00670
                                                                 0.103       0.565       0.504       0.766
   68  pi-                   1       -211    51     0     0     0     5.48439    22.96828    20.19040    31.06915     0.13957
                                                                 0.103       0.565       0.504       0.766
   69  (eta)                 2        221    51     0    76    77     1.99441    17.06229    13.96548    22.14574     0.54745
                                                                 0.103       0.565       0.504       0.766
   70  K+                    1        321    53     0     0     0     0.09518    -0.16276     1.74358     1.82188     0.49360
                                                                 0.121      -0.039       0.243       0.287
   71  (K*(892)~0)           2       -313    53     0    78    79     2.38518    -1.16486     4.25780     5.09233     0.87003
                                                                 0.121      -0.039       0.243       0.287
   72  pi+                   1        211    55     0     0     0     4.31248     0.98044     5.52486     7.07830     0.13957
                                                                 0.054      -0.004       0.082       0.102
   73  pi-                   1       -211    55     0     0     0     1.28882    -0.02561     1.47856     1.96655     0.13957
                                                                 0.054      -0.004       0.082       0.102
   74  (D0)                  2        421    67     0    80    83     3.56294    19.62019    18.99787    27.60510     1.86450
                                                                 0.103       0.565       0.504       0.766
   75  gamma                 1         22    67     0     0     0     0.25633     2.08640     1.89846     2.83247     0.00000
                                                                 0.103       0.565       0.504       0.766
   76  gamma                 1         22    69     0     0     0     1.02976     9.45919     7.39750    12.05237     0.00000
                                                                 0.103       0.565       0.504       0.766
   77  gamma                 1         22    69     0     0     0     0.96465     7.60310     6.56798    10.09337     0.00000
                                                                 0.103       0.565       0.504       0.766
   78  (K~0)                 2       -311    71     0    84    84     1.03116    -0.33875     2.01069     2.33850     0.49767
                                                                 0.121      -0.039       0.243       0.287
   79  (pi0)                 2        111    71     0    85    86     1.35402    -0.82611     2.24711     2.75382     0.13498
                                                                 0.121      -0.039       0.243       0.287
   80  (K~0)                 2       -311    74     0    87    87     0.49617     3.73923     3.76175     5.35037     0.49767
                                                                 0.216       1.186       1.105       1.639
   81  K+                    1        321    74     0     0     0     0.97432     4.90171     4.72817     6.89748     0.49360
                                                                 0.216       1.186       1.105       1.639
   82  K-                    1       -321    74     0     0     0     1.11548     5.74274     5.52697     8.06315     0.49360
                                                                 0.216       1.186       1.105       1.639
   83  (pi0)                 2        111    74     0    88    89     0.97697     5.23651     4.98098     7.29410     0.13498
                                                                 0.216       1.186       1.105       1.639
   84  (KS0)                 2        310    78     0    90    91     1.03116    -0.33875     2.01069     2.33850     0.49767
                                                                 0.121      -0.039       0.243       0.287
   85  gamma                 1         22    79     0     0     0     0.48048    -0.22160     0.77778     0.94070     0.00000
                                                                 0.122      -0.040       0.244       0.289
   86  gamma                 1         22    79     0     0     0     0.87354    -0.60451     1.46932     1.81312     0.00000
                                                                 0.122      -0.040       0.244       0.289
   87  KL0                   1        130    80     0     0     0     0.49617     3.73923     3.76175     5.35037     0.49767
                                                                 0.216       1.186       1.105       1.639
   88  gamma                 1         22    83     0     0     0     0.02796     0.22075     0.24161     0.32846     0.00000
                                                                 0.216       1.187       1.106       1.640
   89  gamma                 1         22    83     0     0     0     0.94901     5.01577     4.73937     6.96564     0.00000
                                                                 0.216       1.187       1.106       1.640
   90  (pi0)                 2        111    84     0    92    93     0.54591     0.03154     0.83989     1.01126     0.13498
                                                               225.325     -74.022     439.375     511.013
   91  (pi0)                 2        111    84     0    94    95     0.48525    -0.37029     1.17080     1.32724     0.13498
                                                               225.325     -74.022     439.375     511.013
   92  gamma                 1         22    90     0     0     0     0.45991    -0.02454     0.68808     0.82799     0.00000
                                                               225.325     -74.022     439.376     511.014
   93  gamma                 1         22    90     0     0     0     0.08600     0.05608     0.15181     0.18327     0.00000
                                                               225.325     -74.022     439.376     511.014
   94  gamma                 1         22    91     0     0     0     0.26760    -0.21346     0.51169     0.61563     0.00000
                                                               225.325     -74.022     439.376     511.014
   95  gamma                 1         22    91     0     0     0     0.21765    -0.15683     0.65911     0.71161     0.00000
                                                               225.325     -74.022     439.376     511.014
 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   250.28058   250.28058     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00057     0.00173  -239.86315   239.86315     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    -0.00057    -0.00173    -9.65755     9.65755     0.00000
    7  mu-                   1         13     3     4     0     0   -18.66795     7.44627   -33.06372    38.69315     0.10566
    8  mu+                   1        -13     3     4     0     0  -202.22873   -50.99251   -21.19985   209.63335     0.10566
    9  H_10                  1         25     3     4     0     0   220.89725    43.54798    64.68101   241.81740    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.183274D-10  0.205128D-10  0.250281D+03  0.250281D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.572846D-03  0.173249D-02 -0.239863D+03  0.239863D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.186680D+02  0.744627D+01 -0.330637D+02  0.386930D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.202229D+03 -0.509925D+02 -0.211999D+02  0.209633D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.220897D+03  0.435480D+02  0.646810D+02  0.241817D+03  0.600000D+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    -0.00057    -0.00173    -9.65755     9.65755     0.00000
    3  mu-                   1         13     0     0     0     0   -18.66795     7.44627   -33.06372    38.69315     0.10566
    4  mu+                   1        -13     0     0     0     0  -202.22873   -50.99251   -21.19985   209.63335     0.10566
    5  H_10                  1         25     0     0     0     0   220.89725    43.54798    64.68101   241.81740    60.00000



                            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     -0.00057     -0.00173     -9.65755      9.65755      0.00000
    3  mu-                1        13    0           0           0    -18.66795      7.44627    -33.06372     38.69315      0.10566
    4  mu+                1       -13    0           0           0   -202.22873    -50.99251    -21.19985    209.63335      0.10566
    5  h0                 1        25    0           0           0    220.89725     43.54798     64.68101    241.81740     60.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.75989    499.80145    499.80087
 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   250.28058   250.28058     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00057     0.00173  -239.86315   239.86315     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    -0.00057    -0.00173    -9.65755     9.65755     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -18.66795     7.44627   -33.06372    38.69315     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -202.22873   -50.99251   -21.19985   209.63335     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   220.89725    43.54798    64.68101   241.81740    60.00000
                                                                 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    -0.00057    -0.00173    -9.65755     9.65755     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -18.66795     7.44627   -33.06372    38.69315     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -202.22873   -50.99251   -21.19985   209.63335     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   220.89725    43.54798    64.68101   241.81740    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -220.89668   -43.54624   -54.26357   248.32650    89.60969
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -18.56331     7.40453   -32.87839    38.47627     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19  -202.33337   -50.95077   -21.38519   209.85023     6.70980
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21  -200.29434   -50.25780   -20.48834   207.51738     0.15484
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -2.03903    -0.69297    -0.89685     2.33285     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0  -199.50554   -50.05308   -20.41008   206.69871     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.78879    -0.20472    -0.07826     0.81868     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   167.55097    56.87327    40.62043   181.60660     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    53.34628   -13.32530    24.06058    60.21081     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   220.89725    43.54798    64.68101   241.81740    60.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   176.21798    54.46830    44.61446   191.40711    25.03320
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    35    35    44.67927   -10.92032    20.06655    50.41029     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    40    40   140.22588    34.72866    32.89136   148.23717     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    29    30    35.99210    19.73964    11.72310    43.16994     6.41314
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    28     0    31    32    12.06703     8.56000     5.47000    15.94240     2.31355
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    33    34    23.92507    11.17964     6.25310    27.22755     2.20099
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    38    38     5.86261     4.55502     3.92461     8.39768     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    39    39     6.20441     4.00498     1.54539     7.54472     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    36    36    20.21283     8.72188     5.70730    22.74209     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    37     3.71224     2.45776     0.54581     4.48545     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    26     0    41    41    44.67927   -10.92032    20.06655    50.41029     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    41    41    20.21283     8.72188     5.70730    22.74209     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    41    41     3.71224     2.45776     0.54581     4.48545     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    41    41     5.86261     4.55502     3.92461     8.39768     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    41    41     6.20441     4.00498     1.54539     7.54472     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b)                   2          5    27     0    41    41   140.22588    34.72866    32.89136   148.23717     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    35    40    42    52   220.89725    43.54798    64.68101   241.81740    60.00000
                                                                 0.000       0.000       0.000       0.000
   42  (B0)                  2        511    41     0    53    54    41.90974    -9.87740    18.44026    47.13706     5.27920
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    41     0    55    57     2.75786    -0.54794     1.81369     3.43754     0.78812
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    41     0    58    59     6.06091     2.55754     1.13884     6.71386     0.70947
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    41     0     0     0     9.10723     3.99980     2.86873    10.35322     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    41     0     0     0     1.64266     1.31459     1.30257     2.47844     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    41     0    60    61     6.00268     2.43928     1.73097     6.75570     0.81297
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    41     0    62    63     4.75100     3.23751     1.73342     6.04271     0.67541
                                                                 0.000       0.000       0.000       0.000
   49  (f_1(1285))           2      20223    41     0    64    66     5.42070     3.04913     1.95900     6.64722     1.29101
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    41     0    67    69     5.81851     3.19770     1.86331     6.94011     0.78286
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    41     0    70    71     7.62823     1.78401     1.72449     8.07286     0.90809
                                                                 0.000       0.000       0.000       0.000
   52  (B*_0-)               2     -10521    41     0    72    73   129.79774    32.39375    30.10572   137.23869     5.59427
                                                                 0.000       0.000       0.000       0.000
   53  (D+)                  2        411    42     0    74    75     9.04087    -2.65619     3.04469    10.07755     1.86930
                                                                13.279      -3.130       5.843      14.935
   54  (D_s-)                2       -431    42     0    76    77    32.86887    -7.22121    15.39557    37.05951     1.96850
                                                                13.279      -3.130       5.843      14.935
   55  pi-                   1       -211    43     0     0     0     0.45290    -0.16621     0.24524     0.55890     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    43     0     0     0     1.59748    -0.38958     0.83042     1.84737     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    43     0    78    79     0.70748     0.00786     0.73803     1.03126     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    44     0     0     0     1.09034     0.25640     0.06618     1.13068     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    44     0     0     0     4.97056     2.30114     1.07266     5.58318     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    47     0     0     0     1.86373     0.64653     0.87564     2.16281     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    47     0    80    81     4.13895     1.79276     0.85533     4.59290     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    48     0     0     0     2.43339     1.31949     0.96545     2.93496     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    48     0    82    83     2.31761     1.91802     0.76797     3.10775     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    49     0    84    85     3.68343     2.09183     1.52797     4.58010     0.83620
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    49     0     0     0     0.63881     0.22287     0.19763     0.71853     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    49     0    86    87     1.09846     0.73443     0.23340     1.34859     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    50     0     0     0     2.41389     1.29078     0.95472     2.90241     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    50     0     0     0     2.31934     1.45075     0.50161     2.78480     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    50     0    88    89     1.08528     0.45617     0.40699     1.25291     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    51     0     0     0     7.12912     1.63957     1.78917     7.53214     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    51     0    90    91     0.49911     0.14444    -0.06468     0.54072     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (B-)                  2       -521    52     0    92    94   122.17226    30.69782    28.54289   129.27096     5.27890
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0    95    96     7.62548     1.69594     1.56283     7.96773     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (K~0)                 2       -311    53     0    97    97     5.88793    -1.73308     1.31112     6.29587     0.49767
                                                                14.189      -3.397       6.149      15.949
   75  (rho(770)+)           2        213    53     0    98    99     3.15294    -0.92310     1.73357     3.78168     0.70901
                                                                14.189      -3.397       6.149      15.949
   76  (K*(892)-)            2       -323    54     0   100   101    23.19804    -5.00072    10.16046    25.82965     0.88310
                                                                13.558      -3.191       5.974      15.250
   77  (K0)                  2        311    54     0   102   102     9.67083    -2.22049     5.23511    11.22985     0.49767
                                                                13.558      -3.191       5.974      15.250
   78  gamma                 1         22    57     0     0     0     0.26488    -0.03793     0.20604     0.33772     0.00000
                                                                 0.000       0.000       0.000       0.001
   79  gamma                 1         22    57     0     0     0     0.44261     0.04579     0.53199     0.69355     0.00000
                                                                 0.000       0.000       0.000       0.001
   80  gamma                 1         22    61     0     0     0     0.80737     0.30393     0.13061     0.87251     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    61     0     0     0     3.33158     1.48883     0.72472     3.72039     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    63     0     0     0     2.12590     1.75713     0.66492     2.83709     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    63     0     0     0     0.19171     0.16088     0.10305     0.27066     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    64     0     0     0     0.86280     0.17842     0.16688     0.90752     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    64     0   103   104     2.82063     1.91341     1.36109     3.67259     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    66     0     0     0     0.17763     0.15510     0.08470     0.25056     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    66     0     0     0     0.92083     0.57933     0.14870     1.09803     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    69     0     0     0     0.66217     0.34180     0.28643     0.79834     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    69     0     0     0     0.42311     0.11436     0.12055     0.45457     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    71     0     0     0     0.14285     0.10517    -0.03724     0.18126     0.00000
                                                                 0.000       0.000      -0.000       0.000
   91  gamma                 1         22    71     0     0     0     0.35626     0.03928    -0.02744     0.35947     0.00000
                                                                 0.000       0.000      -0.000       0.000
   92  (D*(2010)0)           2        423    72     0   105   106    58.71075    14.32279    13.67536    61.99304     2.00670
                                                                19.276       4.844       4.504      20.396
   93  (rho(770)0)           2        113    72     0   107   108    22.24784     6.50085     6.10884    23.97924     0.67698
                                                                19.276       4.844       4.504      20.396
   94  (a_2(1320)-)          2       -215    72     0   109   110    41.21366     9.87418     8.75870    43.29868     1.41263
                                                                19.276       4.844       4.504      20.396
   95  gamma                 1         22    73     0     0     0     2.24557     0.56241     0.45870     2.35994     0.00000
                                                                 0.001       0.000       0.000       0.001
   96  gamma                 1         22    73     0     0     0     5.37991     1.13352     1.10413     5.60779     0.00000
                                                                 0.001       0.000       0.000       0.001
   97  KL0                   1        130    74     0     0     0     5.88793    -1.73308     1.31112     6.29587     0.49767
                                                                14.189      -3.397       6.149      15.949
   98  pi+                   1        211    75     0     0     0     2.00623    -0.49152     1.41782     2.50924     0.13957
                                                                14.189      -3.397       6.149      15.949
   99  (pi0)                 2        111    75     0   111   112     1.14671    -0.43159     0.31575     1.27245     0.13498
                                                                14.189      -3.397       6.149      15.949
  100  (K~0)                 2       -311    76     0   113   113     7.94754    -1.73628     3.40418     8.83256     0.49767
                                                                13.558      -3.191       5.974      15.250
  101  pi-                   1       -211    76     0     0     0    15.25050    -3.26444     6.75628    16.99709     0.13957
                                                                13.558      -3.191       5.974      15.250
  102  (KS0)                 2        310    77     0   114   115     9.67083    -2.22049     5.23511    11.22985     0.49767
                                                                13.558      -3.191       5.974      15.250
  103  gamma                 1         22    85     0     0     0     0.75229     0.50742     0.42706     1.00289     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    85     0     0     0     2.06834     1.40599     0.93403     2.66969     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  (D0)                  2        421    92     0   116   120    54.60369    13.45653    12.68720    57.68087     1.86450
                                                                19.276       4.844       4.504      20.396
  106  gamma                 1         22    92     0     0     0     4.10707     0.86625     0.98815     4.31217     0.00000
                                                                19.276       4.844       4.504      20.396
  107  pi-                   1       -211    93     0     0     0     8.36654     2.74551     2.24623     9.08855     0.13957
                                                                19.276       4.844       4.504      20.396
  108  pi+                   1        211    93     0     0     0    13.88130     3.75535     3.86261    14.89068     0.13957
                                                                19.276       4.844       4.504      20.396
  109  (rho(770)0)           2        113    94     0   121   122    15.00500     3.82696     3.33516    15.85971     0.78195
                                                                19.276       4.844       4.504      20.396
  110  pi-                   1       -211    94     0     0     0    26.20866     6.04721     5.42353    27.43897     0.13957
                                                                19.276       4.844       4.504      20.396
  111  gamma                 1         22    99     0     0     0     0.30455    -0.05328     0.06816     0.31660     0.00000
                                                                14.189      -3.397       6.149      15.949
  112  gamma                 1         22    99     0     0     0     0.84215    -0.37830     0.24759     0.95584     0.00000
                                                                14.189      -3.397       6.149      15.949
  113  (KS0)                 2        310   100     0   123   124     7.94754    -1.73628     3.40418     8.83256     0.49767
                                                                13.558      -3.191       5.974      15.250
  114  pi-                   1       -211   102     0     0     0     3.72505    -1.05418     2.09015     4.40176     0.13957
                                                               297.517     -68.390     159.689     344.986
  115  pi+                   1        211   102     0     0     0     5.94578    -1.16631     3.14496     6.82809     0.13957
                                                               297.517     -68.390     159.689     344.986
  116  K-                    1       -321   105     0     0     0     6.38305     1.72782     1.33578     6.76437     0.49360
                                                                21.118       5.297       4.931      22.341
  117  pi+                   1        211   105     0     0     0    10.52889     2.41136     2.64601    11.12173     0.13957
                                                                21.118       5.297       4.931      22.341
  118  pi+                   1        211   105     0     0     0    10.63855     2.48729     2.50174    11.20909     0.13957
                                                                21.118       5.297       4.931      22.341
  119  pi-                   1       -211   105     0     0     0    11.63104     2.91725     2.55085    12.26042     0.13957
                                                                21.118       5.297       4.931      22.341
  120  (pi0)                 2        111   105     0   125   126    15.42215     3.91281     3.65282    16.32526     0.13498
                                                                21.118       5.297       4.931      22.341
  121  pi+                   1        211   109     0     0     0     3.61945     1.21657     0.70495     3.88547     0.13957
                                                                19.276       4.844       4.504      20.396
  122  pi-                   1       -211   109     0     0     0    11.38555     2.61040     2.63021    11.97424     0.13957
                                                                19.276       4.844       4.504      20.396
  123  pi-                   1       -211   113     0     0     0     3.93243    -0.93626     1.89908     4.46839     0.13957
                                                               718.238    -157.140     307.810     798.402
  124  pi+                   1        211   113     0     0     0     4.01511    -0.80002     1.50510     4.36417     0.13957
                                                               718.238    -157.140     307.810     798.402
  125  gamma                 1         22   120     0     0     0     0.06901     0.01228     0.02374     0.07400     0.00000
                                                                21.118       5.297       4.931      22.342
  126  gamma                 1         22   120     0     0     0    15.35314     3.90054     3.62908    16.25126     0.00000
                                                                21.118       5.297       4.931      22.342
 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    -0.00013    -0.00012   250.47662   250.47662     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00001  -246.37052   246.37052     0.00000
    5  gamma                 1         22     1     2     0     0     0.00013     0.00012     0.00242     0.00243     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001     0.00001    -3.49458     3.49458     0.00000
    7  mu-                   1         13     3     4     0     0   -44.74211   203.12982   -87.24777   225.55657     0.10566
    8  mu+                   1        -13     3     4     0     0   -21.65244    -2.87414   -16.01091    27.08226     0.10566
    9  H_10                  1         25     3     4     0     0    66.39441  -200.25582   107.36479   244.20853    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.129563D-03 -0.120332D-03  0.250477D+03  0.250477D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.904498D-05 -0.134713D-04 -0.246371D+03  0.246371D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.447421D+02  0.203130D+03 -0.872478D+02  0.225557D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.216524D+02 -0.287414D+01 -0.160109D+02  0.270821D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.663944D+02 -0.200256D+03  0.107365D+03  0.244209D+03  0.600000D+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     0.00013     0.00012     0.00242     0.00243     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001     0.00001    -3.49458     3.49458     0.00000
    3  mu-                   1         13     0     0     0     0   -44.74211   203.12982   -87.24777   225.55657     0.10566
    4  mu+                   1        -13     0     0     0     0   -21.65244    -2.87414   -16.01091    27.08226     0.10566
    5  H_10                  1         25     0     0     0     0    66.39441  -200.25582   107.36479   244.20853    60.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00013      0.00012      0.00242      0.00243      0.00000
    2  gamma              1        22    0           0           0      0.00001      0.00001     -3.49458      3.49458      0.00000
    3  mu-                1        13    0           0           0    -44.74211    203.12982    -87.24777    225.55657      0.10566
    4  mu+                1       -13    0           0           0    -21.65244     -2.87414    -16.01091     27.08226      0.10566
    5  h0                 1        25    0           0           0     66.39441   -200.25582    107.36479    244.20853     60.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.61395    500.34438    500.34401
 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    -0.00013    -0.00012   250.47662   250.47662     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00001  -246.37052   246.37052     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00013     0.00012     0.00242     0.00243     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001     0.00001    -3.49458     3.49458     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -44.74211   203.12982   -87.24777   225.55657     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -21.65244    -2.87414   -16.01091    27.08226     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    66.39441  -200.25582   107.36479   244.20853    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00013     0.00012     0.00242     0.00243     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001     0.00001    -3.49458     3.49458     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -44.74211   203.12982   -87.24777   225.55657     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -21.65244    -2.87414   -16.01091    27.08226     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    66.39441  -200.25582   107.36479   244.20853    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -66.39455   200.25569  -103.25868   252.63884    93.02393
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -44.74211   203.12981   -87.24776   225.55656     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -21.65244    -2.87413   -16.01092    27.08228     0.10834
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -21.63194    -2.87089   -15.99505    27.05616     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.02050    -0.00324    -0.01586     0.02612     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    -0.93308   -86.17525    34.54704    92.97087     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    67.32749  -114.08057    72.81774   151.23767     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    66.39441  -200.25582   107.36479   244.20853    60.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    24.62121  -128.42202    61.75863   149.23299    36.85022
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    41.77320   -71.83380    45.60616    94.97554     5.94445
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    33    33    -5.14482   -61.99412    33.84438    70.98043     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    29.76603   -66.42790    27.91424    78.25256     6.75095
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    38    38    38.36094   -66.89736    41.50519    87.70713     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    37    37     3.41226    -4.93643     4.10097     7.26841     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    31    32    29.36094   -65.79444    26.96837    77.04423     4.18907
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    36    36     0.40508    -0.63347     0.94587     1.20833     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    34    34    24.63939   -51.00723    21.02079    60.42111     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    35    35     4.72155   -14.78720     5.94758    16.62312     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    39    39    -5.14482   -61.99412    33.84438    70.98043     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    39    39    24.63939   -51.00723    21.02079    60.42111     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    39    39     4.72155   -14.78720     5.94758    16.62312     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    39    39     0.40508    -0.63347     0.94587     1.20833     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    39    39     3.41226    -4.93643     4.10097     7.26841     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    27     0    39    39    38.36094   -66.89736    41.50519    87.70713     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    51    66.39441  -200.25582   107.36479   244.20853    60.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*_s0~0)             2     -10531    39     0    52    53    -4.36013   -56.06302    30.74633    64.36435     5.94639
                                                                 0.000       0.000       0.000       0.000
   41  K-                    1       -321    39     0     0     0    -0.15216    -5.25143     2.62471     5.89351     0.49360
                                                                 0.000       0.000       0.000       0.000
   42  K+                    1        321    39     0     0     0     1.01593    -3.01638     1.84438     3.71160     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (K_1(1270)-)          2     -10323    39     0    54    55     5.19713   -11.33250     4.06423    13.17623     1.28816
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    39     0    56    57     5.77222   -12.83490     5.11630    14.98873     0.65748
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    39     0     0     0     0.49622    -1.14274     0.53288     1.36218     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (f_2(1270))           2        225    39     0    58    59    11.10050   -23.38136     9.78436    27.70366     1.36015
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    39     0    60    61     1.46328    -4.93500     2.57806     5.77964     0.51228
                                                                 0.000       0.000       0.000       0.000
   48  (Sigma0)              2       3212    39     0    62    63     3.03535    -5.73274     3.81206     7.61786     1.19255
                                                                 0.000       0.000       0.000       0.000
   49  (Sigma~0)             2      -3212    39     0    64    65     3.08516    -7.94238     3.54032     9.30353     1.19255
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    39     0    66    67     3.28187    -5.58308     2.95183     7.16104     0.79103
                                                                 0.000       0.000       0.000       0.000
   51  (B*0)                 2        513    39     0    68    69    36.45905   -63.04027    39.76931    83.14620     5.32480
                                                                 0.000       0.000       0.000       0.000
   52  (B-)                  2       -521    40     0    70    72    -3.98143   -53.49523    29.40654    61.40197     5.27890
                                                                 0.000       0.000       0.000       0.000
   53  K+                    1        321    40     0     0     0    -0.37871    -2.56780     1.33979     2.96238     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)~0)           2       -313    43     0    73    74     4.95026   -10.41667     3.70053    12.15083     0.96779
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    43     0     0     0     0.24687    -0.91583     0.36370     1.02540     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    44     0     0     0     1.68046    -4.38835     1.62802     4.97509     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    44     0    75    76     4.09176    -8.44655     3.48829    10.01365     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    46     0     0     0     6.71857   -12.88621     5.89049    15.68155     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    46     0     0     0     4.38192   -10.49515     3.89387    12.02211     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    47     0     0     0     1.33455    -4.51967     2.38900     5.28538     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    47     0     0     0     0.12872    -0.41534     0.18907     0.49427     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (Lambda0)             2       3122    48     0    77    78     3.03368    -5.68430     3.74636     7.53621     1.11568
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    48     0     0     0     0.00168    -0.04844     0.06570     0.08164     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (Lambda~0)            2      -3122    49     0    79    80     3.07529    -7.94576     3.53319     9.29089     1.11568
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    49     0     0     0     0.00986     0.00338     0.00714     0.01264     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    50     0     0     0     0.88115    -2.15617     1.18557     2.61736     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    50     0    81    82     2.40072    -3.42691     1.76626     4.54368     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (B0)                  2        511    51     0    83    85    35.85069   -62.02398    39.11566    81.79335     5.27920
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    51     0     0     0     0.60836    -1.01629     0.65364     1.35285     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (D*(2010)0)           2        423    52     0    86    87    -3.42618   -27.16104    14.09454    30.85683     2.00670
                                                                -1.019     -13.687       7.524      15.710
   71  pi-                   1       -211    52     0     0     0    -0.08344   -10.23506     5.16529    11.46574     0.13957
                                                                -1.019     -13.687       7.524      15.710
   72  (a_2(1320)0)          2        115    52     0    88    90    -0.47181   -16.09912    10.14671    19.07941     1.28987
                                                                -1.019     -13.687       7.524      15.710
   73  K-                    1       -321    54     0     0     0     1.31078    -2.84464     0.96785     3.31519     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    54     0     0     0     3.63948    -7.57203     2.73268     8.83564     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    57     0     0     0     1.55093    -3.18705     1.24794     3.75766     0.00000
                                                                 0.003      -0.006       0.002       0.007
   76  gamma                 1         22    57     0     0     0     2.54083    -5.25950     2.24035     6.25598     0.00000
                                                                 0.003      -0.006       0.002       0.007
   77  p+                    1       2212    62     0     0     0     2.74231    -5.08928     3.44786     6.79626     0.93827
                                                               231.867    -434.456     286.338     575.999
   78  pi-                   1       -211    62     0     0     0     0.29137    -0.59502     0.29851     0.73995     0.13957
                                                               231.867    -434.456     286.338     575.999
   79  n~0                   1      -2112    64     0     0     0     2.88378    -7.46512     3.33550     8.72081     0.93957
                                                               281.597    -727.573     323.525     850.744
   80  (pi0)                 2        111    64     0    91    93     0.19152    -0.48064     0.19768     0.57008     0.13498
                                                               281.597    -727.573     323.525     850.744
   81  gamma                 1         22    67     0     0     0     1.13296    -1.57249     0.75061     2.07840     0.00000
                                                                 0.001      -0.001       0.000       0.001
   82  gamma                 1         22    67     0     0     0     1.26776    -1.85442     1.01565     2.46528     0.00000
                                                                 0.001      -0.001       0.000       0.001
   83  nu_mu                 1         14    68     0     0     0     9.91751   -14.88918    10.05052    20.51969     0.00000
                                                                 4.814      -8.329       5.253      10.984
   84  mu+                   1        -13    68     0     0     0     8.76226   -13.42353     8.09498    17.95852     0.10566
                                                                 4.814      -8.329       5.253      10.984
   85  (D*_0-)               2     -10411    68     0    94    95    17.17092   -33.71127    20.97016    43.31514     2.27234
                                                                 4.814      -8.329       5.253      10.984
   86  (D0)                  2        421    70     0    96    97    -3.14904   -25.01775    12.93846    28.40218     1.86450
                                                                -1.019     -13.687       7.524      15.710
   87  (pi0)                 2        111    70     0    98    99    -0.27713    -2.14330     1.15609     2.45464     0.13498
                                                                -1.019     -13.687       7.524      15.710
   88  (omega(782))          2        223    72     0   100   101    -0.19860    -6.79606     4.30377     8.08402     0.77659
                                                                -1.019     -13.687       7.524      15.710
   89  pi-                   1       -211    72     0     0     0    -0.25237    -6.12449     3.75447     7.18947     0.13957
                                                                -1.019     -13.687       7.524      15.710
   90  pi+                   1        211    72     0     0     0    -0.02084    -3.17858     2.08847     3.80591     0.13957
                                                                -1.019     -13.687       7.524      15.710
   91  gamma                 1         22    80     0     0     0     0.18663    -0.37653     0.16446     0.45128     0.00000
                                                               281.597    -727.573     323.525     850.744
   92  e+                    1        -11    80     0     0     0     0.01671    -0.04325     0.03280     0.05679     0.00051
                                                               281.597    -727.573     323.525     850.744
   93  e-                    1         11    80     0     0     0    -0.01183    -0.06086     0.00042     0.06200     0.00051
                                                               281.597    -727.573     323.525     850.744
   94  (D-)                  2       -411    85     0   102   104    15.06458   -30.20800    18.53843    38.55687     1.86930
                                                                 4.814      -8.329       5.253      10.984
   95  (pi0)                 2        111    85     0   105   106     2.10634    -3.50327     2.43173     4.75827     0.13498
                                                                 4.814      -8.329       5.253      10.984
   96  K-                    1       -321    86     0     0     0    -2.57537   -14.80677     7.92553    16.99796     0.49360
                                                                -1.226     -15.337       8.377      17.583
   97  (rho(770)+)           2        213    86     0   107   108    -0.57367   -10.21098     5.01292    11.40422     0.57774
                                                                -1.226     -15.337       8.377      17.583
   98  gamma                 1         22    87     0     0     0    -0.07308    -0.76437     0.47845     0.90472     0.00000
                                                                -1.019     -13.688       7.524      15.711
   99  gamma                 1         22    87     0     0     0    -0.20406    -1.37892     0.67764     1.54992     0.00000
                                                                -1.019     -13.688       7.524      15.711
  100  gamma                 1         22    88     0     0     0    -0.26808    -5.63584     3.84200     6.82609     0.00000
                                                                -1.019     -13.687       7.524      15.710
  101  (pi0)                 2        111    88     0   109   110     0.06948    -1.16022     0.46177     1.25793     0.13498
                                                                -1.019     -13.687       7.524      15.710
  102  (K0)                  2        311    94     0   111   111     4.47328    -8.72691     4.90256    10.97506     0.49767
                                                                 5.248      -9.199       5.787      12.095
  103  K-                    1       -321    94     0     0     0     6.88427   -14.29370     8.97444    18.23423     0.49360
                                                                 5.248      -9.199       5.787      12.095
  104  (K0)                  2        311    94     0   112   112     3.70703    -7.18739     4.66144     9.34758     0.49767
                                                                 5.248      -9.199       5.787      12.095
  105  gamma                 1         22    95     0     0     0     2.08120    -3.43432     2.40058     4.67854     0.00000
                                                                 4.815      -8.330       5.253      10.985
  106  gamma                 1         22    95     0     0     0     0.02514    -0.06895     0.03115     0.07973     0.00000
                                                                 4.815      -8.330       5.253      10.985
  107  pi+                   1        211    97     0     0     0    -0.12946    -1.13374     0.67343     1.33233     0.13957
                                                                -1.226     -15.337       8.377      17.583
  108  (pi0)                 2        111    97     0   113   114    -0.44421    -9.07724     4.33950    10.07189     0.13498
                                                                -1.226     -15.337       8.377      17.583
  109  gamma                 1         22   101     0     0     0     0.10818    -0.77685     0.32591     0.84936     0.00000
                                                                -1.019     -13.687       7.524      15.710
  110  gamma                 1         22   101     0     0     0    -0.03870    -0.38336     0.13586     0.40856     0.00000
                                                                -1.019     -13.687       7.524      15.710
  111  (KS0)                 2        310   102     0   115   116     4.47328    -8.72691     4.90256    10.97506     0.49767
                                                                 5.248      -9.199       5.787      12.095
  112  KL0                   1        130   104     0     0     0     3.70703    -7.18739     4.66144     9.34758     0.49767
                                                                 5.248      -9.199       5.787      12.095
  113  gamma                 1         22   108     0     0     0    -0.16278    -2.28245     1.06068     2.52213     0.00000
                                                                -1.226     -15.339       8.378      17.585
  114  gamma                 1         22   108     0     0     0    -0.28143    -6.79479     3.27881     7.54976     0.00000
                                                                -1.226     -15.339       8.378      17.585
  115  pi+                   1        211   111     0     0     0     1.53227    -3.32672     1.96689     4.15970     0.13957
                                                               832.229   -1622.554     912.130    2041.068
  116  pi-                   1       -211   111     0     0     0     2.94100    -5.40018     2.93567     6.81536     0.13957
                                                               832.229   -1622.554     912.130    2041.068
 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    -0.06115     0.00847   247.15805   247.15806     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00012    -0.00101  -238.38171   238.38171     0.00000
    5  gamma                 1         22     1     2     0     0     0.06115    -0.00847     2.50583     2.50659     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00012     0.00101   -11.93927    11.93927     0.00000
    7  mu-                   1         13     3     4     0     0  -135.38481   142.74120    72.43152   209.64359     0.10566
    8  mu+                   1        -13     3     4     0     0   -37.07121    -7.95354     6.33912    38.44124     0.10566
    9  H_10                  1         25     3     4     0     0   172.39499  -134.78019   -69.99429   237.45512    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.611465D-01  0.847165D-02  0.247158D+03  0.247158D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.115654D-03 -0.100945D-02 -0.238382D+03  0.238382D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.135385D+03  0.142741D+03  0.724315D+02  0.209644D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.370712D+02 -0.795354D+01  0.633912D+01  0.384411D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.172395D+03 -0.134780D+03 -0.699943D+02  0.237455D+03  0.600000D+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     0.06115    -0.00847     2.50583     2.50659     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00012     0.00101   -11.93927    11.93927     0.00000
    3  mu-                   1         13     0     0     0     0  -135.38481   142.74120    72.43152   209.64359     0.10566
    4  mu+                   1        -13     0     0     0     0   -37.07121    -7.95354     6.33912    38.44124     0.10566
    5  H_10                  1         25     0     0     0     0   172.39499  -134.78019   -69.99429   237.45512    60.00000



                            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      0.06115     -0.00847      2.50583      2.50659      0.00000
    2  gamma              1        22    0           0           0     -0.00012      0.00101    -11.93927     11.93927      0.00000
    3  mu-                1        13    0           0           0   -135.38481    142.74120     72.43152    209.64359      0.10566
    4  mu+                1       -13    0           0           0    -37.07121     -7.95354      6.33912     38.44124      0.10566
    5  h0                 1        25    0           0           0    172.39499   -134.78019    -69.99429    237.45512     60.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.65709    499.98580    499.98537
 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    -0.06115     0.00847   247.15805   247.15806     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00012    -0.00101  -238.38171   238.38171     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.06115    -0.00847     2.50583     2.50659     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00012     0.00101   -11.93927    11.93927     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -135.38481   142.74120    72.43152   209.64359     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -37.07121    -7.95354     6.33912    38.44124     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   172.39499  -134.78019   -69.99429   237.45512    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.06115    -0.00847     2.50583     2.50659     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00012     0.00101   -11.93927    11.93927     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15  -135.38481   142.74120    72.43152   209.64359     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -37.07121    -7.95354     6.33912    38.44124     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   172.39499  -134.78019   -69.99429   237.45512    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -172.45602   134.78765    78.77064   248.08482    86.21181
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -135.47056   142.72280    72.44618   209.73250     4.14756
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -36.98546    -7.93515     6.32446    38.35233     0.10584
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0  -123.59389   131.58011    67.13363   192.60246     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0   -11.87667    11.14269     5.31255    17.13003     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -36.97552    -7.93292     6.32278    38.34200     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00994    -0.00223     0.00167     0.01032     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    23.40235   -37.91053   -33.55160    55.97882     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   148.99264   -96.86966   -36.44270   181.47630     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   172.39499  -134.78019   -69.99429   237.45512    60.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    29    29    23.12320   -37.43379   -33.12130    55.28139     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    27    28   149.27179   -97.34640   -36.87299   182.17373     8.32238
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    26     0    31    31   145.40764   -95.41697   -35.02311   177.47518     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    30    30     3.86415    -1.92942    -1.84988     4.69855     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    32    32    23.12320   -37.43379   -33.12130    55.28139     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    32    32     3.86415    -1.92942    -1.84988     4.69855     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    32    32   145.40764   -95.41697   -35.02311   177.47518     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         92    29    31    33    37   172.39499  -134.78019   -69.99429   237.45512    60.00000
                                                                 0.000       0.000       0.000       0.000
   33  (B*~0)                2       -513    32     0    38    39    21.27215   -34.21630   -30.46410    50.79049     5.32480
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)-)           2       -213    32     0    40    41     2.80614    -2.38474    -1.80246     4.15736     0.68801
                                                                 0.000       0.000       0.000       0.000
   35  K+                    1        321    32     0     0     0     0.76053    -1.62188    -1.15522     2.18794     0.49360
                                                                 0.000       0.000       0.000       0.000
   36  (Xi0)                 2       3322    32     0    42    43     6.95750    -4.58083    -2.41174     8.77133     1.31490
                                                                 0.000       0.000       0.000       0.000
   37  (Xi_b~0)              2      -5232    32     0    44    46   140.59867   -91.97644   -34.16078   171.54800     5.84000
                                                                 0.000       0.000       0.000       0.000
   38  (B~0)                 2       -511    33     0    47    49    21.12920   -33.93667   -30.18103    50.36770     5.27920
                                                                 0.000       0.000       0.000       0.000
   39  gamma                 1         22    33     0     0     0     0.14295    -0.27963    -0.28307     0.42280     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    34     0     0     0     1.13820    -0.65923    -0.43760     1.39322     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    34     0    50    51     1.66794    -1.72551    -1.36486     2.76414     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (Lambda0)             2       3122    36     0    52    53     6.08676    -3.85404    -2.04229     7.57086     1.11568
                                                                18.450     -12.147      -6.395      23.259
   43  (pi0)                 2        111    36     0    54    55     0.87074    -0.72679    -0.36945     1.20047     0.13498
                                                                18.450     -12.147      -6.395      23.259
   44  (Xi_c~-)              2      -4232    37     0    56    57    49.49701   -32.59572   -11.83943    60.48707     2.46560
                                                                 1.213      -0.793      -0.295       1.480
   45  (D*_2(2460)0)         2        425    37     0    58    60    57.73046   -38.00626   -14.55151    70.67381     2.39997
                                                                 1.213      -0.793      -0.295       1.480
   46  K+                    1        321    37     0     0     0    33.37121   -21.37447    -7.76984    40.38712     0.49360
                                                                 1.213      -0.793      -0.295       1.480
   47  (D*(2010)+)           2        413    38     0    61    62    17.79883   -26.97164   -25.15305    40.99980     2.01000
                                                                 0.204      -0.328      -0.291       0.486
   48  K-                    1       -321    38     0     0     0     0.67836    -1.09811    -1.18456     1.82012     0.49360
                                                                 0.204      -0.328      -0.291       0.486
   49  (K*(892)0)            2        313    38     0    63    64     2.65200    -5.86692    -3.84341     7.54777     0.86206
                                                                 0.204      -0.328      -0.291       0.486
   50  gamma                 1         22    41     0     0     0     1.04394    -1.09951    -0.93490     1.78123     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   51  gamma                 1         22    41     0     0     0     0.62400    -0.62600    -0.42996     0.98291     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   52  n0                    1       2112    42     0     0     0     5.36358    -3.50502    -1.79938     6.72114     0.93957
                                                                19.767     -12.981      -6.837      24.898
   53  (pi0)                 2        111    42     0    65    66     0.72318    -0.34902    -0.24291     0.84972     0.13498
                                                                19.767     -12.981      -6.837      24.898
   54  gamma                 1         22    43     0     0     0     0.40457    -0.29649    -0.22547     0.54993     0.00000
                                                                18.450     -12.147      -6.395      23.260
   55  gamma                 1         22    43     0     0     0     0.46617    -0.43030    -0.14397     0.65054     0.00000
                                                                18.450     -12.147      -6.395      23.260
   56  (Sigma~-)             2      -3222    44     0    67    68    39.08279   -26.27277    -9.96678    48.15054     1.18937
                                                                 1.459      -0.956      -0.354       1.781
   57  (K0)                  2        311    44     0    69    69    10.41422    -6.32295    -1.87265    12.33654     0.49767
                                                                 1.459      -0.956      -0.354       1.781
   58  (D*(2010)0)           2        423    45     0    70    71    49.21497   -32.32537   -12.18433    60.16251     2.00670
                                                                 1.213      -0.793      -0.295       1.480
   59  pi+                   1        211    45     0     0     0     2.39319    -1.58278    -0.65157     2.94561     0.13957
                                                                 1.213      -0.793      -0.295       1.480
   60  pi-                   1       -211    45     0     0     0     6.12229    -4.09811    -1.71561     7.56569     0.13957
                                                                 1.213      -0.793      -0.295       1.480
   61  (D0)                  2        421    47     0    72    76    16.27322   -24.61690   -22.95527    37.43301     1.86450
                                                                 0.204      -0.328      -0.291       0.486
   62  pi+                   1        211    47     0     0     0     1.52561    -2.35474    -2.19778     3.56679     0.13957
                                                                 0.204      -0.328      -0.291       0.486
   63  K+                    1        321    49     0     0     0     1.77401    -4.47587    -2.73281     5.55810     0.49360
                                                                 0.204      -0.328      -0.291       0.486
   64  pi-                   1       -211    49     0     0     0     0.87799    -1.39105    -1.11060     1.98967     0.13957
                                                                 0.204      -0.328      -0.291       0.486
   65  gamma                 1         22    53     0     0     0     0.67610    -0.34694    -0.19955     0.78568     0.00000
                                                                19.767     -12.982      -6.837      24.898
   66  gamma                 1         22    53     0     0     0     0.04709    -0.00208    -0.04336     0.06405     0.00000
                                                                19.767     -12.982      -6.837      24.898
   67  p~-                   1      -2212    56     0     0     0    37.28649   -25.13062    -9.54668    45.97662     0.93827
                                                               268.141    -180.228     -68.362     330.336
   68  (pi0)                 2        111    56     0    77    78     1.79629    -1.14215    -0.42010     2.17391     0.13498
                                                               268.141    -180.228     -68.362     330.336
   69  KL0                   1        130    57     0     0     0    10.41422    -6.32295    -1.87265    12.33654     0.49767
                                                                 1.459      -0.956      -0.354       1.781
   70  (D0)                  2        421    58     0    79    82    45.40131   -29.79993   -11.20022    55.48185     1.86450
                                                                 1.213      -0.793      -0.295       1.480
   71  (pi0)                 2        111    58     0    83    84     3.81366    -2.52544    -0.98411     4.68066     0.13498
                                                                 1.213      -0.793      -0.295       1.480
   72  (K~0)                 2       -311    61     0    85    85     6.79454    -9.91169    -9.38247    15.25404     0.49767
                                                                 0.307      -0.483      -0.436       0.723
   73  pi+                   1        211    61     0     0     0     2.54862    -3.77725    -3.77363     5.91801     0.13957
                                                                 0.307      -0.483      -0.436       0.723
   74  pi-                   1       -211    61     0     0     0     1.30772    -1.79861    -1.58632     2.73515     0.13957
                                                                 0.307      -0.483      -0.436       0.723
   75  (pi0)                 2        111    61     0    86    87     2.11302    -3.98886    -3.24282     5.55967     0.13498
                                                                 0.307      -0.483      -0.436       0.723
   76  (pi0)                 2        111    61     0    88    89     3.50932    -5.14048    -4.97003     7.96614     0.13498
                                                                 0.307      -0.483      -0.436       0.723
   77  gamma                 1         22    68     0     0     0     1.07153    -0.65351    -0.18419     1.26853     0.00000
                                                               268.141    -180.228     -68.362     330.336
   78  gamma                 1         22    68     0     0     0     0.72477    -0.48864    -0.23591     0.90538     0.00000
                                                               268.141    -180.228     -68.362     330.336
   79  (K~0)                 2       -311    70     0    90    90    21.04302   -13.60105    -4.97288    25.54945     0.49767
                                                                 4.800      -3.148      -1.180       5.864
   80  pi+                   1        211    70     0     0     0     8.45182    -6.02351    -2.17860    10.60574     0.13957
                                                                 4.800      -3.148      -1.180       5.864
   81  pi-                   1       -211    70     0     0     0    12.19749    -7.95831    -2.85899    14.84273     0.13957
                                                                 4.800      -3.148      -1.180       5.864
   82  (pi0)                 2        111    70     0    91    92     3.70898    -2.21706    -1.18975     4.48393     0.13498
                                                                 4.800      -3.148      -1.180       5.864
   83  gamma                 1         22    71     0     0     0     3.59590    -2.41054    -0.94958     4.43203     0.00000
                                                                 1.213      -0.793      -0.295       1.480
   84  gamma                 1         22    71     0     0     0     0.21776    -0.11489    -0.03453     0.24862     0.00000
                                                                 1.213      -0.793      -0.295       1.480
   85  KL0                   1        130    72     0     0     0     6.79454    -9.91169    -9.38247    15.25404     0.49767
                                                                 0.307      -0.483      -0.436       0.723
   86  gamma                 1         22    75     0     0     0     1.57772    -3.02996    -2.38851     4.16832     0.00000
                                                                 0.307      -0.483      -0.437       0.723
   87  gamma                 1         22    75     0     0     0     0.53530    -0.95891    -0.85430     1.39136     0.00000
                                                                 0.307      -0.483      -0.437       0.723
   88  gamma                 1         22    76     0     0     0     2.04778    -3.09456    -3.01244     4.77960     0.00000
                                                                 0.308      -0.484      -0.437       0.724
   89  gamma                 1         22    76     0     0     0     1.46153    -2.04592    -1.95759     3.18654     0.00000
                                                                 0.308      -0.484      -0.437       0.724
   90  (KS0)                 2        310    79     0    93    94    21.04302   -13.60105    -4.97288    25.54945     0.49767
                                                                 4.800      -3.148      -1.180       5.864
   91  gamma                 1         22    82     0     0     0     0.56795    -0.38739    -0.21767     0.72112     0.00000
                                                                 4.800      -3.148      -1.180       5.864
   92  gamma                 1         22    82     0     0     0     3.14103    -1.82967    -0.97208     3.76281     0.00000
                                                                 4.800      -3.148      -1.180       5.864
   93  pi-                   1       -211    90     0     0     0    11.59563    -7.35267    -2.89432    14.03271     0.13957
                                                               270.663    -174.987     -64.008     328.661
   94  pi+                   1        211    90     0     0     0     9.44739    -6.24838    -2.07856    11.51674     0.13957
                                                               270.663    -174.987     -64.008     328.661
 on entry to user_fragment call;   ncount=          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.69715   249.69715     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.06663   250.06663     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   -75.20523    73.14309  -197.13260   223.30923     0.10566
    8  mu+                   1        -13     3     4     0     0   -23.18345    22.32758     4.02081    32.43718     0.10566
    9  H_10                  1         25     3     4     0     0    98.38867   -95.47067   192.74230   244.01757    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.199351D-20 -0.284343D-22  0.249697D+03  0.249697D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.140912D-07 -0.201031D-09 -0.250067D+03  0.250067D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.752052D+02  0.731431D+02 -0.197133D+03  0.223309D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.231834D+02  0.223276D+02  0.402081D+01  0.324370D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.983887D+02 -0.954707D+02  0.192742D+03  0.244018D+03  0.600000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -75.20523    73.14309  -197.13260   223.30923     0.10566
    4  mu+                   1        -13     0     0     0     0   -23.18345    22.32758     4.02081    32.43718     0.10566
    5  H_10                  1         25     0     0     0     0    98.38867   -95.47067   192.74230   244.01757    60.00000



                            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    -75.20523     73.14309   -197.13260    223.30923      0.10566
    4  mu+                1       -13    0           0           0    -23.18345     22.32758      4.02081     32.43718      0.10566
    5  h0                 1        25    0           0           0     98.38867    -95.47067    192.74230    244.01757     60.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.36949    499.76398    499.76384
 after fragmentation and decay: nfermion,ncount=           2          17



                  Event listing (HEP format with vertices)            Event:       17

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.69715   249.69715     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.06663   250.06663     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   -75.20523    73.14309  -197.13260   223.30923     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -23.18345    22.32758     4.02081    32.43718     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    98.38867   -95.47067   192.74230   244.01757    60.00000
                                                                 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   -75.20523    73.14309  -197.13260   223.30923     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -23.18345    22.32758     4.02081    32.43718     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    98.38867   -95.47067   192.74230   244.01757    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -98.38867    95.47067  -193.11178   255.74641    96.53541
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -75.20549    73.14335  -197.13255   223.30959     0.34141
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -23.18318    22.32732     4.02077    32.43682     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -75.19526    73.13534  -197.11449   223.28735     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.01023     0.00801    -0.01806     0.02225     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    -6.23924   -14.00022    13.36459    20.89465     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   104.62791   -81.47045   179.37771   223.12292     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    98.38867   -95.47067   192.74230   244.01757    60.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    -2.34594   -17.02253    20.02756    29.18043    12.45490
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    27   100.73461   -78.44814   172.71474   214.83713     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29    -6.36943   -14.14425    14.59699    21.83441     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     4.02349    -2.87828     5.43057     7.34602     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    30    30   100.73461   -78.44814   172.71474   214.83713     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    30    30     4.02349    -2.87828     5.43057     7.34602     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    30    30    -6.36943   -14.14425    14.59699    21.83441     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         92    27    29    31    35    98.38867   -95.47067   192.74230   244.01757    60.00000
                                                                 0.000       0.000       0.000       0.000
   31  (B+)                  2        521    30     0    36    38    90.00571   -69.72749   152.88764   190.69727     5.27890
                                                                 0.000       0.000       0.000       0.000
   32  (rho(770)-)           2       -213    30     0    39    40     5.73170    -5.31578    11.44643    13.90910     1.15435
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)0)           2        113    30     0    41    42     5.61033    -4.14667     9.63436    11.90613     0.51418
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)0)           2        113    30     0    43    44     2.77948    -1.49743     3.14085     4.51405     0.73751
                                                                 0.000       0.000       0.000       0.000
   35  (B_1(L)~0)            2     -10513    30     0    45    46    -5.73855   -14.78331    15.63302    22.99102     5.72000
                                                                 0.000       0.000       0.000       0.000
   36  (D*_2(2460)~0)        2       -425    31     0    47    48    63.23377   -48.54678   107.99264   134.25272     2.46615
                                                                13.289     -10.295      22.574      28.156
   37  (f_2(1270))           2        225    31     0    49    50    19.90560   -15.98758    34.68301    43.08718     1.32594
                                                                13.289     -10.295      22.574      28.156
   38  pi+                   1        211    31     0     0     0     6.86633    -5.19313    10.21199    13.35737     0.13957
                                                                13.289     -10.295      22.574      28.156
   39  pi-                   1       -211    32     0     0     0     4.99378    -4.31332     8.99819    11.15928     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    32     0    51    52     0.73792    -1.00246     2.44824     2.74983     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    33     0     0     0     1.27230    -0.74726     2.00609     2.49420     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    33     0     0     0     4.33802    -3.39941     7.62828     9.41193     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    34     0     0     0     0.37262    -0.00408     0.49905     0.63827     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    34     0     0     0     2.40686    -1.49335     2.64180     3.87578     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (B*-)                 2       -523    35     0    53    54    -5.15591   -14.21948    14.85297    21.85729     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    35     0     0     0    -0.58264    -0.56382     0.78005     1.13372     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (D*(2010)-)           2       -413    36     0    55    56    56.51938   -43.54703    97.21717   120.60681     2.01000
                                                                13.289     -10.295      22.574      28.156
   48  pi+                   1        211    36     0     0     0     6.71440    -4.99975    10.77547    13.64591     0.13957
                                                                13.289     -10.295      22.574      28.156
   49  (pi0)                 2        111    37     0    57    58     6.55269    -6.05433    12.13775    15.06439     0.13498
                                                                13.289     -10.295      22.574      28.156
   50  (pi0)                 2        111    37     0    59    60    13.35292    -9.93325    22.54526    28.02279     0.13498
                                                                13.289     -10.295      22.574      28.156
   51  gamma                 1         22    40     0     0     0     0.36950    -0.59099     1.45605     1.61427     0.00000
                                                                 0.000      -0.000       0.000       0.000
   52  gamma                 1         22    40     0     0     0     0.36842    -0.41147     0.99219     1.13555     0.00000
                                                                 0.000      -0.000       0.000       0.000
   53  (B-)                  2       -521    45     0    61    64    -5.16410   -14.11257    14.74661    21.70626     5.27890
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    45     0     0     0     0.00820    -0.10692     0.10636     0.15103     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (D~0)                 2       -421    47     0    65    66    53.31669   -41.10374    91.75119   113.81539     1.86450
                                                                13.289     -10.295      22.574      28.156
   56  pi-                   1       -211    47     0     0     0     3.20269    -2.44329     5.46598     6.79142     0.13957
                                                                13.289     -10.295      22.574      28.156
   57  gamma                 1         22    49     0     0     0     0.94416    -0.85979     1.81657     2.22049     0.00000
                                                                13.291     -10.297      22.578      28.161
   58  gamma                 1         22    49     0     0     0     5.60853    -5.19454    10.32118    12.84390     0.00000
                                                                13.291     -10.297      22.578      28.161
   59  gamma                 1         22    50     0     0     0     1.71294    -1.22161     2.87554     3.56304     0.00000
                                                                13.298     -10.301      22.588      28.174
   60  gamma                 1         22    50     0     0     0    11.63997    -8.71164    19.66972    24.45975     0.00000
                                                                13.298     -10.301      22.588      28.174
   61  (rho(770)0)           2        113    53     0    67    68    -0.52733    -1.81214     2.10067     2.92649     0.76787
                                                                -0.204      -0.557       0.582       0.857
   62  (b_1(1235)-)          2     -10213    53     0    69    70    -1.29669    -3.24750     3.35841     5.00654     1.24855
                                                                -0.204      -0.557       0.582       0.857
   63  (a_1(1260)0)          2      20113    53     0    71    72    -1.08294    -3.26731     3.66231     5.15708     1.15536
                                                                -0.204      -0.557       0.582       0.857
   64  (D*(2010)0)           2        423    53     0    73    74    -2.25714    -5.78563     5.62521     8.61615     2.00670
                                                                -0.204      -0.557       0.582       0.857
   65  (K*(892)0)            2        313    55     0    75    76    30.52303   -23.50635    51.31848    64.17629     0.89732
                                                                16.376     -12.675      27.886      34.746
   66  (pi0)                 2        111    55     0    77    78    22.79365   -17.59739    40.43271    49.63911     0.13498
                                                                16.376     -12.675      27.886      34.746
   67  pi-                   1       -211    61     0     0     0     0.11847    -0.59357     0.89453     1.08905     0.13957
                                                                -0.204      -0.557       0.582       0.857
   68  pi+                   1        211    61     0     0     0    -0.64579    -1.21856     1.20615     1.83745     0.13957
                                                                -0.204      -0.557       0.582       0.857
   69  (omega(782))          2        223    62     0    79    81    -1.40551    -2.90239     2.92642     4.42599     0.79129
                                                                -0.204      -0.557       0.582       0.857
   70  pi-                   1       -211    62     0     0     0     0.10882    -0.34511     0.43200     0.58055     0.13957
                                                                -0.204      -0.557       0.582       0.857
   71  (rho(770)-)           2       -213    63     0    82    83    -0.23677    -1.39371     1.48129     2.15663     0.67700
                                                                -0.204      -0.557       0.582       0.857
   72  pi+                   1        211    63     0     0     0    -0.84617    -1.87359     2.18102     3.00045     0.13957
                                                                -0.204      -0.557       0.582       0.857
   73  (D0)                  2        421    64     0    84    85    -2.13622    -5.44788     5.24872     8.07887     1.86450
                                                                -0.204      -0.557       0.582       0.857
   74  (pi0)                 2        111    64     0    86    87    -0.12092    -0.33775     0.37650     0.53727     0.13498
                                                                -0.204      -0.557       0.582       0.857
   75  (K0)                  2        311    65     0    88    88    17.56832   -13.69371    30.09566    37.44543     0.49767
                                                                16.376     -12.675      27.886      34.746
   76  (pi0)                 2        111    65     0    89    90    12.95471    -9.81265    21.22282    26.73086     0.13498
                                                                16.376     -12.675      27.886      34.746
   77  gamma                 1         22    66     0     0     0    17.62156   -13.63359    31.19415    38.33366     0.00000
                                                                16.387     -12.683      27.904      34.769
   78  gamma                 1         22    66     0     0     0     5.17209    -3.96380     9.23856    11.30545     0.00000
                                                                16.387     -12.683      27.904      34.769
   79  pi+                   1        211    69     0     0     0    -0.81657    -1.27186     1.27882     1.98476     0.13957
                                                                -0.204      -0.557       0.582       0.857
   80  pi-                   1       -211    69     0     0     0    -0.26412    -1.13700     1.25243     1.71772     0.13957
                                                                -0.204      -0.557       0.582       0.857
   81  (pi0)                 2        111    69     0    91    92    -0.32482    -0.49353     0.39517     0.72350     0.13498
                                                                -0.204      -0.557       0.582       0.857
   82  pi-                   1       -211    71     0     0     0     0.04470    -0.00787     0.13171     0.19720     0.13957
                                                                -0.204      -0.557       0.582       0.857
   83  (pi0)                 2        111    71     0    93    94    -0.28147    -1.38584     1.34958     1.95943     0.13498
                                                                -0.204      -0.557       0.582       0.857
   84  K-                    1       -321    73     0     0     0    -1.46428    -3.14982     2.59928     4.36639     0.49360
                                                                -0.261      -0.702       0.722       1.072
   85  (a_1(1260)+)          2      20213    73     0    95    96    -0.67195    -2.29806     2.64943     3.71248     1.01511
                                                                -0.261      -0.702       0.722       1.072
   86  gamma                 1         22    74     0     0     0    -0.07516    -0.23760     0.33945     0.42110     0.00000
                                                                -0.204      -0.557       0.582       0.857
   87  gamma                 1         22    74     0     0     0    -0.04576    -0.10015     0.03705     0.11617     0.00000
                                                                -0.204      -0.557       0.582       0.857
   88  (KS0)                 2        310    75     0    97    98    17.56832   -13.69371    30.09566    37.44543     0.49767
                                                                16.376     -12.675      27.886      34.746
   89  gamma                 1         22    76     0     0     0     6.52917    -5.00951    10.67395    13.47807     0.00000
                                                                16.377     -12.675      27.887      34.747
   90  gamma                 1         22    76     0     0     0     6.42554    -4.80314    10.54887    13.25279     0.00000
                                                                16.377     -12.675      27.887      34.747
   91  gamma                 1         22    81     0     0     0    -0.13094    -0.11971     0.06707     0.18966     0.00000
                                                                -0.204      -0.557       0.582       0.857
   92  gamma                 1         22    81     0     0     0    -0.19388    -0.37382     0.32811     0.53384     0.00000
                                                                -0.204      -0.557       0.582       0.857
   93  gamma                 1         22    83     0     0     0    -0.09664    -0.41952     0.49743     0.65785     0.00000
                                                                -0.204      -0.557       0.582       0.857
   94  gamma                 1         22    83     0     0     0    -0.18483    -0.96632     0.85215     1.30158     0.00000
                                                                -0.204      -0.557       0.582       0.857
   95  (rho(770)0)           2        113    85     0    99   100    -0.23297    -0.76474     0.80448     1.26972     0.57087
                                                                -0.261      -0.702       0.722       1.072
   96  pi+                   1        211    85     0     0     0    -0.43898    -1.53332     1.84495     2.44277     0.13957
                                                                -0.261      -0.702       0.722       1.072
   97  pi-                   1       -211    88     0     0     0    15.70383   -12.19187    26.76604    33.34205     0.13957
                                                               274.478    -213.853     470.030     584.868
   98  pi+                   1        211    88     0     0     0     1.86450    -1.50184     3.32962     4.10338     0.13957
                                                               274.478    -213.853     470.030     584.868
   99  pi-                   1       -211    95     0     0     0    -0.09484    -0.74303     0.73933     1.06168     0.13957
                                                                -0.261      -0.702       0.722       1.072
  100  pi+                   1        211    95     0     0     0    -0.13814    -0.02171     0.06515     0.20803     0.13957
                                                                -0.261      -0.702       0.722       1.072
 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     2.66481    -0.16475   238.81976   238.83468     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.87106   249.87106     0.00000
    5  gamma                 1         22     1     2     0     0    -2.66481     0.16475    10.90934    11.23130     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00011     0.00011     0.00000
    7  mu-                   1         13     3     4     0     0    80.99565    97.25611   126.13300   178.68574     0.10566
    8  mu+                   1        -13     3     4     0     0    22.43506    63.73561     0.85461    67.57442     0.10566
    9  H_10                  1         25     3     4     0     0  -100.76591  -161.15647  -138.03892   242.44570    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.266481D+01 -0.164747D+00  0.238820D+03  0.238835D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.385654D-06 -0.641947D-06 -0.249871D+03  0.249871D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.809957D+02  0.972561D+02  0.126133D+03  0.178686D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.224351D+02  0.637356D+02  0.854610D+00  0.675743D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.100766D+03 -0.161156D+03 -0.138039D+03  0.242446D+03  0.600000D+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    -2.66481     0.16475    10.90934    11.23130     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00011     0.00011     0.00000
    3  mu-                   1         13     0     0     0     0    80.99565    97.25611   126.13300   178.68574     0.10566
    4  mu+                   1        -13     0     0     0     0    22.43506    63.73561     0.85461    67.57442     0.10566
    5  H_10                  1         25     0     0     0     0  -100.76591  -161.15647  -138.03892   242.44570    60.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -2.66481      0.16475     10.90934     11.23130      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00011      0.00011      0.00000
    3  mu-                1        13    0           0           0     80.99565     97.25611    126.13300    178.68574      0.10566
    4  mu+                1       -13    0           0           0     22.43506     63.73561      0.85461     67.57442      0.10566
    5  h0                 1        25    0           0           0   -100.76591   -161.15647   -138.03892    242.44570     60.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.14207    499.93727    499.93725
 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     2.66481    -0.16475   238.81976   238.83468     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.87106   249.87106     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -2.66481     0.16475    10.90934    11.23130     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00011     0.00011     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    80.99565    97.25611   126.13300   178.68574     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    22.43506    63.73561     0.85461    67.57442     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -100.76591  -161.15647  -138.03892   242.44570    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -2.66481     0.16475    10.90934    11.23130     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00011     0.00011     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    80.99565    97.25611   126.13300   178.68574     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    22.43506    63.73561     0.85461    67.57442     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -100.76591  -161.15647  -138.03892   242.44570    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -29.31815  -102.03863   -68.55711   126.46958     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -71.44775   -59.11784   -69.48181   115.97613     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -100.76591  -161.15647  -138.03892   242.44570    60.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -29.50543  -101.78214   -68.52739   126.35630     6.30373
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -71.26048   -59.37433   -69.51152   116.08940     6.44439
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24   -18.30100   -64.69769   -44.44241    80.73961     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25   -11.20443   -37.08446   -24.08498    45.61669     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27   -68.39880   -55.82524   -66.10800   110.40001     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26    -2.86167    -3.54909    -3.40352     5.68939     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28   -18.30100   -64.69769   -44.44241    80.73961     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28   -11.20443   -37.08446   -24.08498    45.61669     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28    -2.86167    -3.54909    -3.40352     5.68939     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28   -68.39880   -55.82524   -66.10800   110.40001     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    35  -100.76591  -161.15647  -138.03892   242.44570    60.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B_1(L)~0)            2     -10513    28     0    36    37   -24.04843   -82.82819   -56.07337   103.02821     5.63499
                                                                 0.000       0.000       0.000       0.000
   30  (eta'(958))           2        331    28     0    38    40    -2.90615   -10.13963    -7.45466    12.95172     0.95777
                                                                 0.000       0.000       0.000       0.000
   31  (rho(770)-)           2       -213    28     0    41    42    -3.34980    -4.87224    -3.23162     6.78215     0.77089
                                                                 0.000       0.000       0.000       0.000
   32  (rho(770)+)           2        213    28     0    43    44    -1.39634    -5.31248    -3.99895     6.83075     0.70385
                                                                 0.000       0.000       0.000       0.000
   33  n0                    1       2112    28     0     0     0    -3.29520    -3.92965    -3.69401     6.38976     0.93957
                                                                 0.000       0.000       0.000       0.000
   34  n~0                   1      -2112    28     0     0     0   -10.69756    -8.42481    -9.59621    16.68487     0.93957
                                                                 0.000       0.000       0.000       0.000
   35  (B*0)                 2        513    28     0    45    46   -55.07243   -45.64947   -53.99010    89.77824     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (B*~0)                2       -513    29     0    47    48   -23.35895   -79.55467   -53.82847    98.99719     5.32480
                                                                 0.000       0.000       0.000       0.000
   37  (pi0)                 2        111    29     0    49    50    -0.68947    -3.27353    -2.24489     4.03102     0.13498
                                                                 0.000       0.000       0.000       0.000
   38  pi+                   1        211    30     0     0     0    -0.50905    -1.86986    -1.33776     2.35894     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    30     0     0     0    -0.29244    -0.88511    -0.53475     1.08369     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (eta)                 2        221    30     0    51    52    -2.10466    -7.38466    -5.58215     9.50910     0.54745
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    31     0     0     0    -0.38773    -0.72818    -0.22817     0.86726     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    31     0    53    54    -2.96207    -4.14405    -3.00344     5.91489     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    32     0     0     0    -0.75135    -1.67505    -1.31503     2.26254     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    32     0    55    56    -0.64499    -3.63743    -2.68392     4.56821     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (B0)                  2        511    35     0    57    59   -54.36532   -45.06221   -53.24861    88.59726     5.27920
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    35     0     0     0    -0.70711    -0.58726    -0.74150     1.18097     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (B~0)                 2       -511    36     0    60    63   -23.35647   -79.48896   -53.79741    98.92447     5.27920
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    36     0     0     0    -0.00249    -0.06570    -0.03106     0.07272     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    37     0     0     0     0.00251    -0.09576    -0.06095     0.11354     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   50  gamma                 1         22    37     0     0     0    -0.69198    -3.17777    -2.18395     3.91748     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   51  gamma                 1         22    40     0     0     0    -1.04283    -3.25430    -2.79136     4.41244     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    40     0     0     0    -1.06183    -4.13037    -2.79079     5.09666     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    42     0     0     0    -2.66016    -3.75490    -2.67188     5.32115     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   54  gamma                 1         22    42     0     0     0    -0.30191    -0.38915    -0.33156     0.59374     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   55  gamma                 1         22    44     0     0     0    -0.59217    -3.23288    -2.33945     4.03425     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   56  gamma                 1         22    44     0     0     0    -0.05282    -0.40455    -0.34447     0.53396     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   57  nu_mu                 1         14    45     0     0     0   -12.51768    -9.06010   -10.35221    18.59962     0.00000
                                                                -4.212      -3.491      -4.126       6.865
   58  mu+                   1        -13    45     0     0     0    -5.24588    -5.74718    -6.21064     9.95653     0.10566
                                                                -4.212      -3.491      -4.126       6.865
   59  (D*(2010)-)           2       -413    45     0    64    65   -36.60176   -30.25492   -36.68576    60.04110     2.01000
                                                                -4.212      -3.491      -4.126       6.865
   60  (D*(2010)+)           2        413    47     0    66    67    -5.11524   -20.12218   -14.18644    25.22623     2.01000
                                                                -2.172      -7.392      -5.003       9.200
   61  (rho(770)0)           2        113    47     0    68    69    -7.32711   -25.45626   -16.92607    31.44429     0.73710
                                                                -2.172      -7.392      -5.003       9.200
   62  pi-                   1       -211    47     0     0     0    -1.42575    -4.22786    -2.79003     5.26416     0.13957
                                                                -2.172      -7.392      -5.003       9.200
   63  (f_2(1270))           2        225    47     0    70    71    -9.48836   -29.68266   -19.89487    36.98980     1.16184
                                                                -2.172      -7.392      -5.003       9.200
   64  (D~0)                 2       -421    59     0    72    74   -33.34562   -27.54268   -33.42797    54.69401     1.86450
                                                                -4.212      -3.491      -4.126       6.865
   65  pi-                   1       -211    59     0     0     0    -3.25614    -2.71224    -3.25779     5.34709     0.13957
                                                                -4.212      -3.491      -4.126       6.865
   66  (D+)                  2        411    60     0    75    77    -4.68709   -18.56431   -13.06499    23.25491     1.86930
                                                                -2.172      -7.392      -5.003       9.200
   67  (pi0)                 2        111    60     0    78    79    -0.42815    -1.55786    -1.12145     1.97133     0.13498
                                                                -2.172      -7.392      -5.003       9.200
   68  pi+                   1        211    61     0     0     0    -1.58280    -5.33469    -3.87012     6.77949     0.13957
                                                                -2.172      -7.392      -5.003       9.200
   69  pi-                   1       -211    61     0     0     0    -5.74431   -20.12157   -13.05595    24.66479     0.13957
                                                                -2.172      -7.392      -5.003       9.200
   70  K+                    1        321    63     0     0     0    -2.94625    -9.00202    -5.82196    11.12904     0.49360
                                                                -2.172      -7.392      -5.003       9.200
   71  K-                    1       -321    63     0     0     0    -6.54211   -20.68065   -14.07291    25.86076     0.49360
                                                                -2.172      -7.392      -5.003       9.200
   72  K+                    1        321    64     0     0     0   -19.01285   -16.25598   -18.50709    31.12076     0.49360
                                                                -5.341      -4.424      -5.257       8.716
   73  pi-                   1       -211    64     0     0     0   -12.66556    -9.87137   -13.08218    20.71288     0.13957
                                                                -5.341      -4.424      -5.257       8.716
   74  (pi0)                 2        111    64     0    80    81    -1.66721    -1.41532    -1.83870     2.86037     0.13498
                                                                -5.341      -4.424      -5.257       8.716
   75  e+                    1        -11    66     0     0     0    -1.41940    -5.64469    -3.40403     6.74275     0.00051
                                                                -2.374      -8.193      -5.567      10.203
   76  nu_e                  1         12    66     0     0     0    -1.00897    -5.17727    -3.92991     6.57772     0.00000
                                                                -2.374      -8.193      -5.567      10.203
   77  (K*(892)~0)           2       -313    66     0    82    83    -2.25872    -7.74235    -5.73104     9.93444     0.89579
                                                                -2.374      -8.193      -5.567      10.203
   78  gamma                 1         22    67     0     0     0    -0.01209    -0.20100    -0.15842     0.25621     0.00000
                                                                -2.172      -7.392      -5.003       9.200
   79  gamma                 1         22    67     0     0     0    -0.41607    -1.35687    -0.96302     1.71512     0.00000
                                                                -2.172      -7.392      -5.003       9.200
   80  gamma                 1         22    74     0     0     0    -0.83709    -0.77702    -0.90103     1.45477     0.00000
                                                                -5.341      -4.424      -5.258       8.717
   81  gamma                 1         22    74     0     0     0    -0.83012    -0.63830    -0.93767     1.40561     0.00000
                                                                -5.341      -4.424      -5.258       8.717
   82  (K~0)                 2       -311    77     0    84    84    -1.99518    -6.10212    -4.73474     7.99263     0.49767
                                                                -2.374      -8.193      -5.567      10.203
   83  (pi0)                 2        111    77     0    85    86    -0.26354    -1.64023    -0.99630     1.94181     0.13498
                                                                -2.374      -8.193      -5.567      10.203
   84  (KS0)                 2        310    82     0    87    88    -1.99518    -6.10212    -4.73474     7.99263     0.49767
                                                                -2.374      -8.193      -5.567      10.203
   85  gamma                 1         22    83     0     0     0    -0.00067    -0.01012    -0.02298     0.02512     0.00000
                                                                -2.375      -8.195      -5.568      10.205
   86  gamma                 1         22    83     0     0     0    -0.26287    -1.63011    -0.97332     1.91670     0.00000
                                                                -2.375      -8.195      -5.568      10.205
   87  pi-                   1       -211    84     0     0     0    -1.19682    -4.01095    -2.88574     5.08597     0.13957
                                                               -44.346    -136.560    -105.168     178.339
   88  pi+                   1        211    84     0     0     0    -0.79836    -2.09117    -1.84900     2.90665     0.13957
                                                               -44.346    -136.560    -105.168     178.339
 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    -0.00022    -0.00021   243.70511   243.70511     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.14985    -0.16531  -245.26669   245.26680     0.00000
    5  gamma                 1         22     1     2     0     0     0.00022     0.00021     6.59473     6.59473     0.00000
    6  gamma                 1         22     1     2     0     0     0.14985     0.16531    -5.38971     5.39433     0.00000
    7  mu-                   1         13     3     4     0     0  -123.83503   -52.20222  -101.96105   168.68981     0.10566
    8  mu+                   1        -13     3     4     0     0   -38.06712    32.31039   -63.99022    81.16543     0.10566
    9  H_10                  1         25     3     4     0     0   161.75207    19.72632   164.38969   239.11677    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.223667D-03 -0.205758D-03  0.243705D+03  0.243705D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.149853D+00 -0.165305D+00 -0.245267D+03  0.245267D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.123835D+03 -0.522022D+02 -0.101961D+03  0.168690D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.380671D+02  0.323104D+02 -0.639902D+02  0.811654D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.161752D+03  0.197263D+02  0.164390D+03  0.239117D+03  0.600000D+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     0.00022     0.00021     6.59473     6.59473     0.00000
    2  gamma                 1         22     0     0     0     0     0.14985     0.16531    -5.38971     5.39433     0.00000
    3  mu-                   1         13     0     0     0     0  -123.83503   -52.20222  -101.96105   168.68981     0.10566
    4  mu+                   1        -13     0     0     0     0   -38.06712    32.31039   -63.99022    81.16543     0.10566
    5  H_10                  1         25     0     0     0     0   161.75207    19.72632   164.38969   239.11677    60.00000



                            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      0.00022      0.00021      6.59473      6.59473      0.00000
    2  gamma              1        22    0           0           0      0.14985      0.16531     -5.38971      5.39433      0.00000
    3  mu-                1        13    0           0           0   -123.83503    -52.20222   -101.96105    168.68981      0.10566
    4  mu+                1       -13    0           0           0    -38.06712     32.31039    -63.99022     81.16543      0.10566
    5  h0                 1        25    0           0           0    161.75207     19.72632    164.38969    239.11677     60.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.35657    500.96106    500.96094
 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    -0.00022    -0.00021   243.70511   243.70511     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.14985    -0.16531  -245.26669   245.26680     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00022     0.00021     6.59473     6.59473     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.14985     0.16531    -5.38971     5.39433     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -123.83503   -52.20222  -101.96105   168.68981     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -38.06712    32.31039   -63.99022    81.16543     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   161.75207    19.72632   164.38969   239.11677    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00022     0.00021     6.59473     6.59473     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.14985     0.16531    -5.38971     5.39433     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0  -123.83503   -52.20222  -101.96105   168.68981     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -38.06712    32.31039   -63.99022    81.16543     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   161.75207    19.72632   164.38969   239.11677    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    56.22259    25.05651    92.55205   111.25526     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   105.52948    -5.33019    71.83763   127.86151     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   161.75207    19.72632   164.38969   239.11677    60.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    57.50311    24.55129    92.56655   112.12555     9.70567
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   104.24896    -4.82497    71.82314   126.99121     8.77953
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24    46.42774    20.70666    80.27943    95.14267     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25    11.07537     3.84463    12.28712    16.98289     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27   104.07430    -5.07662    71.18604   126.28430     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26     0.17466     0.25165     0.63710     0.70692     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28    46.42774    20.70666    80.27943    95.14267     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28    11.07537     3.84463    12.28712    16.98289     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     0.17466     0.25165     0.63710     0.70692     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28   104.07430    -5.07662    71.18604   126.28430     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    34   161.75207    19.72632   164.38969   239.11677    60.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B~0)                 2       -511    28     0    35    40    45.61356    20.10058    78.05723    92.76546     5.27920
                                                                 0.000       0.000       0.000       0.000
   30  pi-                   1       -211    28     0     0     0     4.41504     1.90809     5.79244     7.53029     0.13957
                                                                 0.000       0.000       0.000       0.000
   31  (Delta+)              2       2214    28     0    41    42     2.90313     0.25123     2.90042     4.27581     1.17421
                                                                 0.000       0.000       0.000       0.000
   32  (omega(782))          2        223    28     0    43    45     4.02569     1.46842     4.61913     6.34911     0.78259
                                                                 0.000       0.000       0.000       0.000
   33  p~-                   1      -2212    28     0     0     0     2.19463     0.43987     2.48489     3.47346     0.93827
                                                                 0.000       0.000       0.000       0.000
   34  (B*_2+)               2        525    28     0    46    47   102.60001    -4.44187    70.53558   124.72264     5.82889
                                                                 0.000       0.000       0.000       0.000
   35  pi+                   1        211    29     0     0     0     6.99312     3.57724    11.99423    14.33811     0.13957
                                                                 9.786       4.312      16.746      19.902
   36  (pi0)                 2        111    29     0    48    49     9.51506     4.14012    15.24053    18.43824     0.13498
                                                                 9.786       4.312      16.746      19.902
   37  (D*_s-)               2       -433    29     0    50    51    17.15813     6.74891    28.77365    34.23937     2.11240
                                                                 9.786       4.312      16.746      19.902
   38  (K*(892)0)            2        313    29     0    52    53     6.29195     2.94129    11.47068    13.43951     0.89672
                                                                 9.786       4.312      16.746      19.902
   39  (rho(770)+)           2        213    29     0    54    55     4.52035     2.08545     8.60532     9.95041     0.42002
                                                                 9.786       4.312      16.746      19.902
   40  pi-                   1       -211    29     0     0     0     1.13495     0.60756     1.97281     2.35981     0.13957
                                                                 9.786       4.312      16.746      19.902
   41  p+                    1       2212    31     0     0     0     1.98657     0.20821     1.90569     2.91579     0.93827
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    31     0    56    57     0.91656     0.04302     0.99473     1.36002     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    32     0     0     0     0.25201     0.09359     0.39141     0.49492     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    32     0     0     0     1.97335     0.94597     2.22517     3.12407     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    32     0    58    59     1.80033     0.42886     2.00255     2.73012     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (B*+)                 2        523    34     0    60    61    91.50075    -4.11822    63.41532   111.53117     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    34     0    62    63    11.09926    -0.32365     7.12026    13.19146     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    36     0     0     0     1.34464     0.61087     2.24228     2.68497     0.00000
                                                                 9.788       4.313      16.750      19.907
   49  gamma                 1         22    36     0     0     0     8.17041     3.52925    12.99825    15.75328     0.00000
                                                                 9.788       4.313      16.750      19.907
   50  (D_s-)                2       -431    37     0    64    66    15.10128     5.97879    25.50325    30.29992     1.96850
                                                                 9.786       4.312      16.746      19.902
   51  gamma                 1         22    37     0     0     0     2.05685     0.77012     3.27041     3.93945     0.00000
                                                                 9.786       4.312      16.746      19.902
   52  K+                    1        321    38     0     0     0     4.47385     1.80842     8.19852     9.52602     0.49360
                                                                 9.786       4.312      16.746      19.902
   53  pi-                   1       -211    38     0     0     0     1.81809     1.13287     3.27216     3.91349     0.13957
                                                                 9.786       4.312      16.746      19.902
   54  pi+                   1        211    39     0     0     0     1.22900     0.63531     2.62523     2.97075     0.13957
                                                                 9.786       4.312      16.746      19.902
   55  (pi0)                 2        111    39     0    67    68     3.29135     1.45014     5.98010     6.97966     0.13498
                                                                 9.786       4.312      16.746      19.902
   56  gamma                 1         22    42     0     0     0     0.44099     0.06259     0.40351     0.60101     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    42     0     0     0     0.47556    -0.01957     0.59122     0.75901     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    45     0     0     0     0.79308     0.25214     0.85896     1.19598     0.00000
                                                                 0.001       0.000       0.001       0.001
   59  gamma                 1         22    45     0     0     0     1.00725     0.17672     1.14360     1.53414     0.00000
                                                                 0.001       0.000       0.001       0.001
   60  (B+)                  2        521    46     0    69    72    90.38291    -4.02656    62.64276   110.16926     5.27890
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    46     0     0     0     1.11784    -0.09166     0.77256     1.36191     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    47     0     0     0     2.16061    -0.11522     1.37359     2.56286     0.00000
                                                                 0.001      -0.000       0.001       0.001
   63  gamma                 1         22    47     0     0     0     8.93865    -0.20844     5.74667    10.62860     0.00000
                                                                 0.001      -0.000       0.001       0.001
   64  pi-                   1       -211    50     0     0     0     0.95246     0.29639     2.03512     2.27073     0.13957
                                                                10.294       4.514      17.605      20.921
   65  pi+                   1        211    50     0     0     0     3.71471     1.56883     5.85149     7.10773     0.13957
                                                                10.294       4.514      17.605      20.921
   66  (b_1(1235)-)          2     -10213    50     0    73    74    10.43410     4.11358    17.61664    20.92147     1.25291
                                                                10.294       4.514      17.605      20.921
   67  gamma                 1         22    55     0     0     0     3.04629     1.33629     5.45900     6.39267     0.00000
                                                                 9.786       4.313      16.747      19.903
   68  gamma                 1         22    55     0     0     0     0.24506     0.11385     0.52110     0.58699     0.00000
                                                                 9.786       4.313      16.747      19.903
   69  (D*(2010)~0)          2       -423    60     0    75    76    43.15748    -1.89371    28.38060    51.72659     2.00670
                                                                13.524      -0.603       9.374      16.485
   70  (rho(770)+)           2        213    60     0    77    78     9.70730    -0.48217     7.26441    12.15658     0.73937
                                                                13.524      -0.603       9.374      16.485
   71  pi-                   1       -211    60     0     0     0     8.49270    -0.42480     6.57912    10.75225     0.13957
                                                                13.524      -0.603       9.374      16.485
   72  (b_1(1235)+)          2      10213    60     0    79    80    29.02543    -1.22587    20.41863    35.53385     1.32506
                                                                13.524      -0.603       9.374      16.485
   73  (omega(782))          2        223    66     0    81    83     8.74778     3.77114    14.79656    17.61491     0.77587
                                                                10.294       4.514      17.605      20.921
   74  pi-                   1       -211    66     0     0     0     1.68633     0.34244     2.82008     3.30655     0.13957
                                                                10.294       4.514      17.605      20.921
   75  (D~0)                 2       -421    69     0    84    86    41.44868    -1.93900    27.29691    49.70263     1.86450
                                                                13.524      -0.603       9.374      16.485
   76  gamma                 1         22    69     0     0     0     1.70880     0.04528     1.08369     2.02396     0.00000
                                                                13.524      -0.603       9.374      16.485
   77  pi+                   1        211    70     0     0     0     2.69637     0.15656     1.91857     3.31592     0.13957
                                                                13.524      -0.603       9.374      16.485
   78  (pi0)                 2        111    70     0    87    88     7.01093    -0.63873     5.34584     8.84066     0.13498
                                                                13.524      -0.603       9.374      16.485
   79  (omega(782))          2        223    72     0    89    91    24.66370    -1.10443    16.93650    29.94958     0.78367
                                                                13.524      -0.603       9.374      16.485
   80  pi+                   1        211    72     0     0     0     4.36172    -0.12144     3.48212     5.58427     0.13957
                                                                13.524      -0.603       9.374      16.485
   81  pi-                   1       -211    73     0     0     0     3.03695     1.28795     4.96392     5.96170     0.13957
                                                                10.294       4.514      17.605      20.921
   82  pi+                   1        211    73     0     0     0     4.59001     2.18227     7.88752     9.38419     0.13957
                                                                10.294       4.514      17.605      20.921
   83  (pi0)                 2        111    73     0    92    93     1.12082     0.30091     1.94512     2.26903     0.13498
                                                                10.294       4.514      17.605      20.921
   84  e-                    1         11    75     0     0     0     9.22495    -0.63231     6.56817    11.34198     0.00051
                                                                18.084      -0.816      12.376      21.953
   85  nu_e~                 1        -12    75     0     0     0    16.80284    -0.91690    10.78128    19.98530     0.00000
                                                                18.084      -0.816      12.376      21.953
   86  (K*(892)+)            2        323    75     0    94    95    15.42089    -0.38978     9.94747    18.37535     0.86352
                                                                18.084      -0.816      12.376      21.953
   87  gamma                 1         22    78     0     0     0     2.13476    -0.22682     1.69710     2.73657     0.00000
                                                                13.526      -0.603       9.374      16.487
   88  gamma                 1         22    78     0     0     0     4.87617    -0.41191     3.64874     6.10409     0.00000
                                                                13.526      -0.603       9.374      16.487
   89  pi-                   1       -211    79     0     0     0    11.38797    -0.73800     7.97770    13.92457     0.13957
                                                                13.524      -0.603       9.374      16.485
   90  pi+                   1        211    79     0     0     0     1.92609    -0.06733     1.27496     2.31503     0.13957
                                                                13.524      -0.603       9.374      16.485
   91  (pi0)                 2        111    79     0    96    97    11.34964    -0.29910     7.68383    13.70997     0.13498
                                                                13.524      -0.603       9.374      16.485
   92  gamma                 1         22    83     0     0     0     0.85083     0.24059     1.36546     1.62674     0.00000
                                                                10.294       4.514      17.605      20.922
   93  gamma                 1         22    83     0     0     0     0.26999     0.06033     0.57966     0.64229     0.00000
                                                                10.294       4.514      17.605      20.922
   94  K+                    1        321    86     0     0     0    12.29588    -0.34086     8.20832    14.79612     0.49360
                                                                18.084      -0.816      12.376      21.953
   95  (pi0)                 2        111    86     0    98    99     3.12501    -0.04892     1.73914     3.57924     0.13498
                                                                18.084      -0.816      12.376      21.953
   96  gamma                 1         22    91     0     0     0     3.46409    -0.13712     2.29552     4.15790     0.00000
                                                                13.532      -0.603       9.379      16.495
   97  gamma                 1         22    91     0     0     0     7.88555    -0.16198     5.38831     9.55207     0.00000
                                                                13.532      -0.603       9.379      16.495
   98  gamma                 1         22    95     0     0     0     2.75498    -0.07800     1.50227     3.13892     0.00000
                                                                18.084      -0.816      12.376      21.953
   99  gamma                 1         22    95     0     0     0     0.37003     0.02909     0.23688     0.44031     0.00000
                                                                18.084      -0.816      12.376      21.953
 on entry to user_fragment call;   ncount=          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.07840   250.07840     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00264     0.00874  -248.40310   248.40310     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.14363     0.14363     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00264    -0.00874    -1.47508     1.47511     0.00000
    7  mu-                   1         13     3     4     0     0   107.16532   176.10081     4.52628   206.19506     0.10566
    8  mu+                   1        -13     3     4     0     0   -17.92718    43.19251   -10.52591    47.93519     0.10566
    9  H_10                  1         25     3     4     0     0   -89.23550  -219.28458     7.67492   244.35140    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.287359D-05 -0.343301D-05  0.250078D+03  0.250078D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.264159D-02  0.874041D-02 -0.248403D+03  0.248403D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.107165D+03  0.176101D+03  0.452628D+01  0.206195D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.179272D+02  0.431925D+02 -0.105259D+02  0.479351D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.892355D+02 -0.219285D+03  0.767492D+01  0.244351D+03  0.600000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.14363     0.14363     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00264    -0.00874    -1.47508     1.47511     0.00000
    3  mu-                   1         13     0     0     0     0   107.16532   176.10081     4.52628   206.19506     0.10566
    4  mu+                   1        -13     0     0     0     0   -17.92718    43.19251   -10.52591    47.93519     0.10566
    5  H_10                  1         25     0     0     0     0   -89.23550  -219.28458     7.67492   244.35140    60.00000



                            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      0.14363      0.14363      0.00000
    2  gamma              1        22    0           0           0     -0.00264     -0.00874     -1.47508      1.47511      0.00000
    3  mu-                1        13    0           0           0    107.16532    176.10081      4.52628    206.19506      0.10566
    4  mu+                1       -13    0           0           0    -17.92718     43.19251    -10.52591     47.93519      0.10566
    5  h0                 1        25    0           0           0    -89.23550   -219.28458      7.67492    244.35140     60.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.34384    500.10038    500.10026
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.07840   250.07840     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00264     0.00874  -248.40310   248.40310     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.14363     0.14363     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00264    -0.00874    -1.47508     1.47511     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   107.16532   176.10081     4.52628   206.19506     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -17.92718    43.19251   -10.52591    47.93519     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -89.23550  -219.28458     7.67492   244.35140    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.14363     0.14363     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00264    -0.00874    -1.47508     1.47511     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   107.16532   176.10081     4.52628   206.19506     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -17.92718    43.19251   -10.52591    47.93519     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -89.23550  -219.28458     7.67492   244.35140    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    89.23814   219.29332    -5.99963   254.13024    92.15845
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   107.07892   175.95883     4.52263   206.02880     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -17.84078    43.33449   -10.52226    48.10144     2.61899
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -13.11911    30.53370    -8.55569    34.31660     0.10636
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -4.72166    12.80080    -1.96656    13.78484     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -13.11911    30.53370    -8.55570    34.31660     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  (b)                   2          5    14     0    24    24   -90.75304  -184.76872    21.07495   206.98499     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24     1.51754   -34.51586   -13.40003    37.36641     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -89.23550  -219.28458     7.67492   244.35140    60.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -89.18197  -183.49333    20.04283   205.48979    14.18144
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    -0.05353   -35.79125   -12.36790    38.86161     8.73174
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    31   -86.16795  -179.18187    21.47399   200.03807     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    32    32    -3.01402    -4.31147    -1.43117     5.45172     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    34    34     1.59513   -27.09169   -11.82801    29.99076     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    -1.64867    -8.69956    -0.53990     8.87084     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    35    35   -86.16795  -179.18187    21.47399   200.03807     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35    -3.01402    -4.31147    -1.43117     5.45172     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    35    35    -1.64867    -8.69956    -0.53990     8.87084     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    29     0    35    35     1.59513   -27.09169   -11.82801    29.99076     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    31    34    36    43   -89.23550  -219.28458     7.67492   244.35140    60.00000
                                                                 0.000       0.000       0.000       0.000
   36  (B*-)                 2       -523    35     0    44    45   -76.28453  -159.70379    18.89224   178.07274     5.32480
                                                                 0.000       0.000       0.000       0.000
   37  (a_1(1260)0)          2      20113    35     0    46    47    -5.61815   -10.54603     1.46544    12.09003     1.11304
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    35     0    48    49    -4.71048    -9.89855     0.75022    10.98867     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    35     0    50    52    -1.53104    -2.89227    -0.25170     3.37395     0.78158
                                                                 0.000       0.000       0.000       0.000
   40  (Delta++)             2       2224    35     0    53    54     0.16380    -5.09135    -1.27740     5.37901     1.16335
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    35     0    55    56    -1.13889    -1.70724    -0.84426     2.27229     0.48865
                                                                 0.000       0.000       0.000       0.000
   42  (Delta~-)             2      -2214    35     0    57    58    -0.22750    -6.39481    -2.89529     7.14773     1.32741
                                                                 0.000       0.000       0.000       0.000
   43  (B*+)                 2        523    35     0    59    60     0.11129   -23.05054    -8.16433    25.02697     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  (B-)                  2       -521    36     0    61    63   -76.27141  -159.68508    18.89673   178.04945     5.27890
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    36     0     0     0    -0.01313    -0.01871    -0.00449     0.02329     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    37     0    64    65    -4.59511    -8.07895     1.32723     9.41203     0.66351
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    37     0     0     0    -1.02304    -2.46708     0.13820     2.67800     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    38     0     0     0    -0.55924    -1.26086     0.11992     1.38452     0.00000
                                                                -0.000      -0.001       0.000       0.001
   49  gamma                 1         22    38     0     0     0    -4.15124    -8.63769     0.63030     9.60415     0.00000
                                                                -0.000      -0.001       0.000       0.001
   50  pi+                   1        211    39     0     0     0    -0.30197    -1.02352     0.05901     1.07784     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    39     0     0     0    -0.48867    -0.73239     0.02721     0.89186     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    39     0    66    67    -0.74041    -1.13636    -0.33792     1.40426     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  p+                    1       2212    40     0     0     0     0.05076    -4.51697    -1.02345     4.72582     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    40     0     0     0     0.11304    -0.57438    -0.25395     0.65319     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    41     0     0     0    -0.93583    -1.54992    -0.68146     1.93956     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    41     0    68    69    -0.20306    -0.15732    -0.16280     0.33272     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  n~0                   1      -2112    42     0     0     0    -0.23536    -4.76234    -1.82769     5.19216     0.93957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    42     0     0     0     0.00786    -1.63247    -1.06759     1.95557     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (B+)                  2        521    43     0    70    72     0.07316   -22.77787    -8.04664    24.72755     5.27890
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    43     0     0     0     0.03813    -0.27266    -0.11770     0.29942     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (D*(2010)0)           2        423    44     0    73    74   -29.21287   -64.87883     6.98559    71.52258     2.00670
                                                                -0.093      -0.195       0.023       0.217
   62  (eta'(958))           2        331    44     0    75    76   -18.93478   -38.97278     4.69450    43.59311     0.95777
                                                                -0.093      -0.195       0.023       0.217
   63  (rho(770)-)           2       -213    44     0    77    78   -28.12375   -55.83348     7.21665    62.93376     0.50570
                                                                -0.093      -0.195       0.023       0.217
   64  pi-                   1       -211    46     0     0     0    -2.56581    -4.51553     0.43862     5.21395     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    46     0    79    80    -2.02929    -3.56343     0.88861     4.19808     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    52     0     0     0    -0.05041    -0.05723    -0.05070     0.09158     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   67  gamma                 1         22    52     0     0     0    -0.69000    -1.07913    -0.28722     1.31267     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   68  gamma                 1         22    56     0     0     0    -0.07454    -0.10538    -0.14310     0.19271     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   69  gamma                 1         22    56     0     0     0    -0.12852    -0.05194    -0.01970     0.14001     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   70  (D~0)                 2       -421    59     0    81    82     0.50999    -5.31227    -3.11669     6.45526     1.86450
                                                                 0.000      -0.086      -0.030       0.093
   71  (a_2(1320)+)          2        215    59     0    83    84    -0.08126    -9.34413    -2.57314     9.79061     1.38403
                                                                 0.000      -0.086      -0.030       0.093
   72  (eta)                 2        221    59     0    85    86    -0.35557    -8.12147    -2.35681     8.48169     0.54745
                                                                 0.000      -0.086      -0.030       0.093
   73  (D0)                  2        421    61     0    87    88   -28.26190   -62.50835     6.67710    68.94990     1.86450
                                                                -0.093      -0.195       0.023       0.217
   74  gamma                 1         22    61     0     0     0    -0.95097    -2.37048     0.30849     2.57268     0.00000
                                                                -0.093      -0.195       0.023       0.217
   75  gamma                 1         22    62     0     0     0    -5.04915   -10.53516     1.42470    11.76917     0.00000
                                                                -0.093      -0.195       0.023       0.217
   76  (rho(770)0)           2        113    62     0    89    90   -13.88563   -28.43761     3.26979    31.82394     0.75017
                                                                -0.093      -0.195       0.023       0.217
   77  pi-                   1       -211    63     0     0     0   -22.64108   -44.61849     5.79333    50.36874     0.13957
                                                                -0.093      -0.195       0.023       0.217
   78  (pi0)                 2        111    63     0    91    92    -5.48267   -11.21499     1.42332    12.56502     0.13498
                                                                -0.093      -0.195       0.023       0.217
   79  gamma                 1         22    65     0     0     0    -0.17138    -0.25541     0.03874     0.31001     0.00000
                                                                -0.001      -0.001       0.000       0.002
   80  gamma                 1         22    65     0     0     0    -1.85791    -3.30802     0.84987     3.88807     0.00000
                                                                -0.001      -0.001       0.000       0.002
   81  (K*(892)+)            2        323    70     0    93    94     0.98826    -4.20920    -2.72475     5.18302     0.86338
                                                                 0.091      -1.032      -0.585       1.243
   82  pi-                   1       -211    70     0     0     0    -0.47827    -1.10306    -0.39194     1.27224     0.13957
                                                                 0.091      -1.032      -0.585       1.243
   83  (rho(770)0)           2        113    71     0    95    96    -0.22131    -5.31503    -1.83197     5.68913     0.84356
                                                                 0.000      -0.086      -0.030       0.093
   84  pi+                   1        211    71     0     0     0     0.14006    -4.02910    -0.74117     4.10147     0.13957
                                                                 0.000      -0.086      -0.030       0.093
   85  gamma                 1         22    72     0     0     0    -0.39128    -3.11417    -0.82686     3.24574     0.00000
                                                                 0.000      -0.086      -0.030       0.093
   86  gamma                 1         22    72     0     0     0     0.03570    -5.00730    -1.52995     5.23594     0.00000
                                                                 0.000      -0.086      -0.030       0.093
   87  (K_1(1270)-)          2     -10323    73     0    97    98   -19.50086   -43.60535     4.22731    47.97134     1.29184
                                                                -2.210      -4.877       0.523       5.382
   88  pi+                   1        211    73     0     0     0    -8.76104   -18.90300     2.44979    20.97856     0.13957
                                                                -2.210      -4.877       0.523       5.382
   89  pi+                   1        211    76     0     0     0    -3.96688    -8.84352     1.02212     9.74721     0.13957
                                                                -0.093      -0.195       0.023       0.217
   90  pi-                   1       -211    76     0     0     0    -9.91875   -19.59409     2.24767    22.07672     0.13957
                                                                -0.093      -0.195       0.023       0.217
   91  gamma                 1         22    78     0     0     0    -3.15945    -6.60153     0.80769     7.36306     0.00000
                                                                -0.093      -0.195       0.023       0.217
   92  gamma                 1         22    78     0     0     0    -2.32323    -4.61346     0.61563     5.20196     0.00000
                                                                -0.093      -0.195       0.023       0.217
   93  (K0)                  2        311    81     0    99    99     0.63401    -1.83700    -1.27519     2.37705     0.49767
                                                                 0.091      -1.032      -0.585       1.243
   94  pi+                   1        211    81     0     0     0     0.35425    -2.37220    -1.44956     2.80598     0.13957
                                                                 0.091      -1.032      -0.585       1.243
   95  pi+                   1        211    83     0     0     0     0.16461    -0.52807    -0.08450     0.57669     0.13957
                                                                 0.000      -0.086      -0.030       0.093
   96  pi-                   1       -211    83     0     0     0    -0.38593    -4.78696    -1.74747     5.11244     0.13957
                                                                 0.000      -0.086      -0.030       0.093
   97  K-                    1       -321    87     0     0     0   -12.72521   -28.47302     2.95772    31.33107     0.49360
                                                                -2.210      -4.877       0.523       5.382
   98  (rho(770)0)           2        113    87     0   100   101    -6.77565   -15.13233     1.26959    16.64027     0.62445
                                                                -2.210      -4.877       0.523       5.382
   99  (KS0)                 2        310    93     0   102   103     0.63401    -1.83700    -1.27519     2.37705     0.49767
                                                                 0.091      -1.032      -0.585       1.243
  100  pi+                   1        211    98     0     0     0    -3.83073    -8.13352     0.46941     9.00380     0.13957
                                                                -2.210      -4.877       0.523       5.382
  101  pi-                   1       -211    98     0     0     0    -2.94492    -6.99881     0.80018     7.63647     0.13957
                                                                -2.210      -4.877       0.523       5.382
  102  pi-                   1       -211    99     0     0     0     0.12740    -0.50309    -0.55531     0.77277     0.13957
                                                                33.891     -98.965     -68.568     127.967
  103  pi+                   1        211    99     0     0     0     0.50661    -1.33391    -0.71989     1.60427     0.13957
                                                                33.891     -98.965     -68.568     127.967
 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    -0.04584     0.02596   114.37449   114.37450     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.33184   249.33184     0.00000
    5  gamma                 1         22     1     2     0     0     0.04584    -0.02596   135.58015   135.58016     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0    38.46547    12.25827   -24.79499    47.37784     0.10566
    8  mu+                   1        -13     3     4     0     0    85.21991   -79.78539    16.03764   117.83616     0.10566
    9  H_10                  1         25     3     4     0     0  -123.73122    67.55308  -126.20000   198.49250    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.458377D-01  0.259580D-01  0.114374D+03  0.114375D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.655153D-07  0.168134D-06 -0.249332D+03  0.249332D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.384655D+02  0.122583D+02 -0.247950D+02  0.473777D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.852199D+02 -0.797854D+02  0.160376D+02  0.117836D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.123731D+03  0.675531D+02 -0.126200D+03  0.198493D+03  0.600000D+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    -0.04584     0.02596   114.37449   114.37450     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.33184   249.33184     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.04584    -0.02596   135.58015   135.58016     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    38.46547    12.25827   -24.79499    47.37784     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    85.21991   -79.78539    16.03764   117.83616     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -123.73122    67.55308  -126.20000   198.49250    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.04584    -0.02596   135.58015   135.58016     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    38.46547    12.25827   -24.79499    47.37784     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    85.21991   -79.78539    16.03764   117.83616     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25  -123.73122    67.55308  -126.20000   198.49250    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   123.68538   -67.52712    -8.75735   165.21400    85.79620
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    38.46552    12.25812   -24.79491    47.37792     0.14958
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    85.21986   -79.78525    16.03756   117.83607     0.16270
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23    37.83338    12.04585   -24.39344    46.59956     0.11267
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.63214     0.21227    -0.40147     0.77836     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    84.78178   -79.36457    15.94963   117.22238     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.43808    -0.42068     0.08793     0.61369     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0    37.79539    12.03436   -24.37033    46.55364     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0     0.03798     0.01150    -0.02311     0.04592     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    14     0    26    26   -65.97907    44.86049   -32.59061    86.18497     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    14     0    26    26   -57.75215    22.69260   -93.60939   112.30753     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28  -123.73122    67.55308  -126.20000   198.49250    60.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    29    30   -67.23474    44.68431   -37.25512    90.11624    14.68998
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    31    32   -56.49648    22.86877   -88.94488   108.37626    10.92651
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    33    34   -31.70083    16.82529   -21.09110    41.79299     3.71301
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36   -35.53391    27.85902   -16.16401    48.32325     5.92262
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    37    38   -53.15161    23.07376   -85.57788   103.62580     7.56577
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    41    41    -3.34487    -0.20499    -3.36700     4.75046     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    45    45   -22.21028    11.54058   -12.70317    28.06871     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    44    44    -9.49055     5.28471    -8.38793    13.72429     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    42    42   -19.13594    18.41323   -10.65212    28.61292     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    43    43   -16.39797     9.44579    -5.51190    19.71033     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    39    40   -45.12762    22.03734   -75.05652    90.35336     2.84649
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    46    46    -8.02400     1.03642   -10.52137    13.27245     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    48    48    -4.96125     3.37048    -9.59527    11.31562     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    47    47   -40.16637    18.66686   -65.46125    79.03774     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    49    49    -3.34487    -0.20499    -3.36700     4.75046     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    49    49   -19.13594    18.41323   -10.65212    28.61292     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    49    49   -16.39797     9.44579    -5.51190    19.71033     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    49    49    -9.49055     5.28471    -8.38793    13.72429     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    33     0    49    49   -22.21028    11.54058   -12.70317    28.06871     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    49    49    -8.02400     1.03642   -10.52137    13.27245     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    40     0    49    49   -40.16637    18.66686   -65.46125    79.03774     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    49    49    -4.96125     3.37048    -9.59527    11.31562     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    41    48    50    74  -123.73122    67.55308  -126.20000   198.49250    60.00000
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    49     0    75    76    -2.74446     1.99356    -2.04564     4.04149     0.80167
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    49     0     0     0    -2.34419     2.50252    -1.17412     3.62710     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    49     0    77    78    -4.05110     3.57365    -2.39805     5.95683     0.74216
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    49     0     0     0    -2.50452     1.08173    -1.08897     2.94076     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1400)+)          2      20323    49     0    79    80    -6.94464     6.00496    -3.49956     9.91506     1.33185
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)-)            2       -323    49     0    81    82    -6.52622     4.69446    -2.46210     8.46179     0.95423
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    49     0    83    84    -5.24109     3.80845    -3.15124     7.24435     0.75965
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    49     0     0     0    -3.14594     1.81373    -0.90552     3.74513     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    49     0    85    86    -0.59524     0.78363    -0.92832     1.35955     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (f_1(1285))           2      20223    49     0    87    88   -14.66620     7.27026    -8.14582    18.32846     1.27440
                                                                 0.000       0.000       0.000       0.000
   60  p+                    1       2212    49     0     0     0    -4.93245     3.27328    -3.79045     7.09163     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  p~-                   1      -2212    49     0     0     0   -10.22063     4.27770    -6.60665    12.93399     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    49     0    89    91    -1.75909     1.32970    -3.05125     3.80425     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    49     0    92    93    -2.24128     0.09311    -1.60814     2.76339     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    49     0    94    95    -0.27659     0.16726    -0.53577     0.64011     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)+)          2      10323    49     0    96    97    -3.05232     1.53250    -4.75714     5.99824     1.29745
                                                                 0.000       0.000       0.000       0.000
   66  (K~0)                 2       -311    49     0    98    98    -5.12491     1.70945    -5.24958     7.54935     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (h_1(1170))           2      10223    49     0    99   100   -10.26130     4.60526   -16.61120    20.10367     1.31259
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)-)          2     -10213    49     0   101   102   -11.25471     5.03535   -19.17269    22.82951     1.25355
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)+)            2        323    49     0   103   104    -4.90395     1.90971    -7.32832     9.06895     0.91965
                                                                 0.000       0.000       0.000       0.000
   70  (Xi-)                 2       3312    49     0   105   106    -3.52795     1.19686    -5.94111     7.13593     1.32130
                                                                 0.000       0.000       0.000       0.000
   71  (Sigma~0)             2      -3212    49     0   107   108   -12.27204     5.99720   -19.34485    23.71107     1.19255
                                                                 0.000       0.000       0.000       0.000
   72  (Delta++)             2       2224    49     0   109   110    -2.50931     1.75640    -4.20117     5.35154     1.26791
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    49     0     0     0     0.00926     0.08728    -0.30078     0.34300     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  n~0                   1      -2112    49     0     0     0    -2.64037     1.05510    -1.90158     3.54733     0.93957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    50     0     0     0    -0.85015     0.98841    -0.54131     1.41852     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    50     0   111   112    -1.89431     1.00515    -1.50433     2.62297     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    52     0     0     0    -3.84502     3.47511    -2.26225     5.65666     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    52     0     0     0    -0.20608     0.09854    -0.13580     0.30017     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)0)            2        313    54     0   113   114    -3.32833     3.06202    -1.79136     4.94756     0.90312
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    54     0     0     0    -3.61631     2.94295    -1.70820     4.96750     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (K~0)                 2       -311    55     0   115   115    -6.22404     4.55759    -2.28681     8.06148     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    55     0     0     0    -0.30218     0.13687    -0.17529     0.40031     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    56     0     0     0    -4.90607     3.48470    -2.76348     6.62337     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    56     0   116   117    -0.33502     0.32374    -0.38776     0.62098     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    58     0     0     0    -0.60016     0.77149    -0.90145     1.32966     0.00000
                                                                -0.000       0.000      -0.000       0.000
   86  gamma                 1         22    58     0     0     0     0.00492     0.01214    -0.02687     0.02989     0.00000
                                                                -0.000       0.000      -0.000       0.000
   87  (a_0(1450)0)          2      10111    59     0   118   119   -10.81760     5.20648    -5.87839    13.40603     1.01893
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    59     0   120   121    -3.84860     2.06378    -2.26743     4.92244     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    62     0   122   123    -0.16031     0.17172    -0.36527     0.45478     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    62     0   124   125    -0.88068     0.63890    -1.32364     1.71873     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    62     0   126   127    -0.71810     0.51908    -1.36234     1.63074     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    63     0     0     0    -1.85353     0.09318    -1.38811     2.31756     0.00000
                                                                -0.000       0.000      -0.000       0.000
   93  gamma                 1         22    63     0     0     0    -0.38774    -0.00007    -0.22003     0.44582     0.00000
                                                                -0.000       0.000      -0.000       0.000
   94  gamma                 1         22    64     0     0     0    -0.10968     0.06742    -0.10036     0.16324     0.00000
                                                                -0.000       0.000      -0.000       0.000
   95  gamma                 1         22    64     0     0     0    -0.16691     0.09984    -0.43541     0.47688     0.00000
                                                                -0.000       0.000      -0.000       0.000
   96  K+                    1        321    65     0     0     0    -1.15227     0.68776    -1.84632     2.33522     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    65     0   128   130    -1.90005     0.84474    -2.91082     3.66302     0.78808
                                                                 0.000       0.000       0.000       0.000
   98  KL0                   1        130    66     0     0     0    -5.12491     1.70945    -5.24958     7.54935     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)+)           2        213    67     0   131   132    -7.30795     3.11249   -11.04828    13.62939     0.77606
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    67     0     0     0    -2.95335     1.49276    -5.56292     6.47427     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    68     0   133   134    -7.55920     3.78795   -13.11231    15.62115     0.77305
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    68     0     0     0    -3.69551     1.24740    -6.06038     7.20836     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  K+                    1        321    69     0     0     0    -1.51734     0.51957    -2.21961     2.78255     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    69     0   135   136    -3.38661     1.39014    -5.10871     6.28640     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (Lambda0)             2       3122    70     0   137   138    -2.80898     0.85874    -4.59305     5.56495     1.11568
                                                              -116.836      39.637    -196.753     236.322
  106  pi-                   1       -211    70     0     0     0    -0.71897     0.33812    -1.34806     1.57099     0.13957
                                                              -116.836      39.637    -196.753     236.322
  107  (Lambda~0)            2      -3122    71     0   139   140   -11.15473     5.49436   -17.52004    21.51308     1.11568
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    71     0     0     0    -1.11731     0.50284    -1.82480     2.19798     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  p+                    1       2212    72     0     0     0    -2.32335     1.40858    -3.43898     4.48208     0.93827
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    72     0     0     0    -0.18595     0.34782    -0.76219     0.86946     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    76     0     0     0    -1.56494     0.78018    -1.25863     2.15450     0.00000
                                                                -0.000       0.000      -0.000       0.000
  112  gamma                 1         22    76     0     0     0    -0.32936     0.22496    -0.24571     0.46846     0.00000
                                                                -0.000       0.000      -0.000       0.000
  113  (K0)                  2        311    79     0   141   141    -1.15065     1.30571    -0.65741     1.92581     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    79     0   142   143    -2.17768     1.75631    -1.13395     3.02175     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  KL0                   1        130    81     0     0     0    -6.22404     4.55759    -2.28681     8.06148     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    84     0     0     0    -0.22767     0.29528    -0.31606     0.48879     0.00000
                                                                -0.000       0.000      -0.000       0.000
  117  gamma                 1         22    84     0     0     0    -0.10735     0.02846    -0.07170     0.13219     0.00000
                                                                -0.000       0.000      -0.000       0.000
  118  (eta)                 2        221    87     0   144   146    -6.10923     2.93089    -2.94448     7.40827     0.54745
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    87     0   147   148    -4.70837     2.27559    -2.93390     5.99775     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    88     0     0     0    -3.36030     1.82034    -2.03032     4.32752     0.00000
                                                                -0.001       0.001      -0.001       0.001
  121  gamma                 1         22    88     0     0     0    -0.48830     0.24344    -0.23711     0.59491     0.00000
                                                                -0.001       0.001      -0.001       0.001
  122  gamma                 1         22    89     0     0     0    -0.01800     0.04764    -0.00919     0.05175     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  gamma                 1         22    89     0     0     0    -0.14230     0.12408    -0.35608     0.40304     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  gamma                 1         22    90     0     0     0    -0.63399     0.42420    -1.00913     1.26500     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  gamma                 1         22    90     0     0     0    -0.24669     0.21470    -0.31451     0.45373     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  gamma                 1         22    91     0     0     0    -0.26623     0.11816    -0.47838     0.56007     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  gamma                 1         22    91     0     0     0    -0.45187     0.40092    -0.88397     1.07066     0.00000
                                                                -0.000       0.000      -0.000       0.000
  128  pi+                   1        211    97     0     0     0    -0.22318     0.26437    -0.69843     0.79182     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    97     0     0     0    -1.49274     0.54630    -1.98909     2.55003     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    97     0   149   150    -0.18413     0.03408    -0.22331     0.32117     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    99     0     0     0    -5.96710     2.33493    -8.53506    10.67356     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    99     0   151   152    -1.34085     0.77756    -2.51321     2.95583     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211   101     0     0     0    -0.42416     0.10170    -0.73469     0.86573     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211   101     0     0     0    -7.13504     3.68624   -12.37762    14.75541     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   104     0     0     0    -2.89499     1.21212    -4.30547     5.32797     0.00000
                                                                -0.000       0.000      -0.000       0.000
  136  gamma                 1         22   104     0     0     0    -0.49162     0.17803    -0.80324     0.95842     0.00000
                                                                -0.000       0.000      -0.000       0.000
  137  p+                    1       2212   105     0     0     0    -2.42465     0.67210    -3.79412     4.64827     0.93827
                                                              -494.584     155.120    -814.421     984.690
  138  pi-                   1       -211   105     0     0     0    -0.38432     0.18664    -0.79893     0.91668     0.13957
                                                              -494.584     155.120    -814.421     984.690
  139  p~-                   1      -2212   107     0     0     0    -9.24996     4.62837   -14.70509    18.00287     0.93827
                                                              -440.884     217.161    -692.469     850.291
  140  pi+                   1        211   107     0     0     0    -1.90478     0.86600    -2.81496     3.51021     0.13957
                                                              -440.884     217.161    -692.469     850.291
  141  (KS0)                 2        310   113     0   153   154    -1.15065     1.30571    -0.65741     1.92581     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   114     0     0     0    -1.26051     0.96932    -0.70437     1.73914     0.00000
                                                                -0.000       0.000      -0.000       0.001
  143  gamma                 1         22   114     0     0     0    -0.91717     0.78699    -0.42958     1.28261     0.00000
                                                                -0.000       0.000      -0.000       0.001
  144  (pi0)                 2        111   118     0   155   156    -1.21767     0.52251    -0.66338     1.48796     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   118     0   157   158    -2.25013     1.22368    -1.04403     2.76924     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111   118     0   159   160    -2.64143     1.18470    -1.23707     3.15107     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   119     0     0     0    -3.05520     1.52755    -1.96749     3.94191     0.00000
                                                                -0.001       0.000      -0.000       0.001
  148  gamma                 1         22   119     0     0     0    -1.65317     0.74804    -0.96641     2.05584     0.00000
                                                                -0.001       0.000      -0.000       0.001
  149  gamma                 1         22   130     0     0     0    -0.05160     0.04663    -0.01076     0.07038     0.00000
                                                                -0.000       0.000      -0.000       0.000
  150  gamma                 1         22   130     0     0     0    -0.13253    -0.01256    -0.21254     0.25079     0.00000
                                                                -0.000       0.000      -0.000       0.000
  151  gamma                 1         22   132     0     0     0    -0.98957     0.60335    -1.77364     2.11875     0.00000
                                                                -0.000       0.000      -0.000       0.000
  152  gamma                 1         22   132     0     0     0    -0.35129     0.17422    -0.73957     0.83709     0.00000
                                                                -0.000       0.000      -0.000       0.000
  153  pi+                   1        211   141     0     0     0    -0.33525     0.42549    -0.01941     0.55972     0.13957
                                                                -0.005       0.006      -0.003       0.008
  154  pi-                   1       -211   141     0     0     0    -0.81540     0.88022    -0.63800     1.36609     0.13957
                                                                -0.005       0.006      -0.003       0.008
  155  gamma                 1         22   144     0     0     0    -0.82385     0.33956    -0.37554     0.96698     0.00000
                                                                -0.001       0.001      -0.001       0.001
  156  gamma                 1         22   144     0     0     0    -0.39382     0.18295    -0.28784     0.52098     0.00000
                                                                -0.001       0.001      -0.001       0.001
  157  gamma                 1         22   145     0     0     0    -1.08015     0.57553    -0.42701     1.29626     0.00000
                                                                -0.000       0.000      -0.000       0.001
  158  gamma                 1         22   145     0     0     0    -1.16998     0.64815    -0.61703     1.47298     0.00000
                                                                -0.000       0.000      -0.000       0.001
  159  gamma                 1         22   146     0     0     0    -1.48832     0.73674    -0.73248     1.81505     0.00000
                                                                -0.000       0.000      -0.000       0.000
  160  gamma                 1         22   146     0     0     0    -1.15311     0.44796    -0.50459     1.33602     0.00000
                                                                -0.000       0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=        2000



                  Event listing (HEP format)            Event:     2000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.10279   250.10279     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.64863   249.64863     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.02552     0.02552     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  -103.72892    53.79540    49.50691   126.90382     0.10566
    8  mu+                   1        -13     3     4     0     0   -62.05489   111.18142    -5.14561   127.43079     0.10566
    9  H_10                  1         25     3     4     0     0   165.78381  -164.97682   -43.90714   245.41691    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.761099D-07 -0.963367D-07  0.250103D+03  0.250103D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.270442D-06 -0.187299D-07 -0.249649D+03  0.249649D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.103729D+03  0.537954D+02  0.495069D+02  0.126904D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.620549D+02  0.111181D+03 -0.514561D+01  0.127431D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.165784D+03 -0.164977D+03 -0.439071D+02  0.245417D+03  0.600000D+02
 after fragmentation and decay: nfermion,ncount=           2        2000



                  Event listing (HEP format with vertices)            Event:     2000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.10279   250.10279     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.64863   249.64863     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.02552     0.02552     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  -103.72892    53.79540    49.50691   126.90382     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -62.05489   111.18142    -5.14561   127.43079     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   165.78381  -164.97682   -43.90714   245.41691    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.02552     0.02552     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  -103.72892    53.79540    49.50691   126.90382     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -62.05489   111.18142    -5.14561   127.43079     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   165.78381  -164.97682   -43.90714   245.41691    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    98.13248   -86.25388   -32.70680   139.38530    35.90002
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    67.65133   -78.72294   -11.20033   106.03161    18.52704
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    67.92438   -50.52194   -37.02569    92.39644     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  nu_mu                 1         14    15     0     0     0    30.20809   -35.73194     4.31889    46.98886     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    21    21    20.76780   -24.51776   -12.11301    34.34235     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    21    21    46.88354   -54.20518     0.91267    71.68926     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23    67.65133   -78.72294   -11.20033   106.03161    18.52704
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    21     0    24    25    30.33936   -35.58253   -11.88831    48.97023     8.37603
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    21     0    28    28    37.31197   -43.14041     0.68798    57.06138     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    22     0    26    27     5.30984    -4.55723    -2.72849     8.06853     2.94853
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29    25.02952   -31.02530    -9.15982    40.90170     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    24     0    31    31     0.64790    -0.93841    -1.65331     2.06973     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    30    30     4.66194    -3.61882    -1.07519     5.99880     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    23     0    32    32    37.31197   -43.14041     0.68798    57.06138     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    32    32    25.02952   -31.02530    -9.15982    40.90170     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    32    32     4.66194    -3.61882    -1.07519     5.99880     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    26     0    32    32     0.64790    -0.93841    -1.65331     2.06973     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         92    28    31    33    39    67.65133   -78.72294   -11.20033   106.03161    18.52704
                                                                 0.000       0.000       0.000       0.000
   33  (D*_0~0)              2     -10421    32     0    40    41    33.25566   -39.09418     0.17327    51.37377     2.22275
                                                                 0.000       0.000       0.000       0.000
   34  K-                    1       -321    32     0     0     0     1.22921    -1.63157     0.18297     2.10953     0.49360
                                                                 0.000       0.000       0.000       0.000
   35  (K_1(1270)+)          2      10323    32     0    42    43    10.42227   -12.16897    -2.66428    16.29342     1.29213
                                                                 0.000       0.000       0.000       0.000
   36  (a_2(1320)-)          2       -215    32     0    44    45    10.29347   -11.93578    -3.70318    16.23565     1.21006
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)+)           2        213    32     0    46    47     4.85809    -4.62454    -1.03273     6.83572     0.82046
                                                                 0.000       0.000       0.000       0.000
   38  (eta)                 2        221    32     0    48    49     6.52005    -7.91868    -2.40981    10.55099     0.54745
                                                                 0.000       0.000       0.000       0.000
   39  (K*(892)-)            2       -323    32     0    50    51     1.07259    -1.34921    -1.74657     2.63253     0.95335
                                                                 0.000       0.000       0.000       0.000
   40  (D-)                  2       -411    33     0    52    56    32.34423   -38.15602     0.08350    50.05529     1.86930
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    33     0     0     0     0.91143    -0.93816     0.08977     1.31848     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)0)            2        313    35     0    57    58     6.58748    -7.89497    -1.46068    10.42479     0.90399
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    35     0     0     0     3.83479    -4.27400    -1.20360     5.86863     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (eta)                 2        221    36     0    59    61     4.48822    -4.61640    -1.66319     6.67242     0.54745
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    36     0     0     0     5.80524    -7.31938    -2.04000     9.56323     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    37     0     0     0     1.00663    -1.15195    -0.52489     1.62336     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    37     0    62    63     3.85146    -3.47259    -0.50783     5.21236     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    38     0     0     0     4.34500    -5.17686    -1.84513     7.00595     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    38     0     0     0     2.17505    -2.74182    -0.56468     3.54504     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  K-                    1       -321    39     0     0     0     0.95813    -1.04501    -1.71492     2.27918     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    39     0    64    65     0.11445    -0.30420    -0.03166     0.35335     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (K0)                  2        311    40     0    66    66     3.64694    -4.31540     0.03841     5.67204     0.49767
                                                                 6.025      -7.107       0.016       9.324
   53  pi-                   1       -211    40     0     0     0    10.68433   -12.44454    -0.21440    16.40387     0.13957
                                                                 6.025      -7.107       0.016       9.324
   54  pi-                   1       -211    40     0     0     0     3.11083    -3.66877     0.09608     4.81309     0.13957
                                                                 6.025      -7.107       0.016       9.324
   55  pi+                   1        211    40     0     0     0     8.83918   -10.34227     0.31131    13.60919     0.13957
                                                                 6.025      -7.107       0.016       9.324
   56  (pi0)                 2        111    40     0    67    68     6.06295    -7.38504    -0.14790     9.55710     0.13498
                                                                 6.025      -7.107       0.016       9.324
   57  (K0)                  2        311    42     0    69    69     2.63135    -3.13472    -0.78531     4.19701     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    42     0    70    71     3.95613    -4.76025    -0.67537     6.22778     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    44     0    72    73     0.83743    -0.95211    -0.34537     1.32110     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    44     0    74    75     0.75759    -0.81502    -0.21405     1.14116     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    44     0    76    77     2.89320    -2.84927    -1.10377     4.21016     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    47     0     0     0     0.80013    -0.76950    -0.06624     1.11208     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   63  gamma                 1         22    47     0     0     0     3.05134    -2.70309    -0.44159     4.10028     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   64  gamma                 1         22    51     0     0     0     0.09001    -0.09117     0.02724     0.13098     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   65  gamma                 1         22    51     0     0     0     0.02444    -0.21303    -0.05890     0.22237     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   66  (KS0)                 2        310    52     0    78    79     3.64694    -4.31540     0.03841     5.67204     0.49767
                                                                 6.025      -7.107       0.016       9.324
   67  gamma                 1         22    56     0     0     0     2.21285    -2.64679    -0.11044     3.45172     0.00000
                                                                 6.025      -7.108       0.016       9.325
   68  gamma                 1         22    56     0     0     0     3.85010    -4.73825    -0.03746     6.10538     0.00000
                                                                 6.025      -7.108       0.016       9.325
   69  KL0                   1        130    57     0     0     0     2.63135    -3.13472    -0.78531     4.19701     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    58     0     0     0     1.59210    -2.00243    -0.31600     2.57767     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   71  gamma                 1         22    58     0     0     0     2.36403    -2.75782    -0.35937     3.65012     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   72  gamma                 1         22    59     0     0     0     0.57455    -0.63658    -0.29736     0.90761     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   73  gamma                 1         22    59     0     0     0     0.26288    -0.31553    -0.04802     0.41349     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   74  gamma                 1         22    60     0     0     0     0.01539    -0.06082    -0.01053     0.06361     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   75  gamma                 1         22    60     0     0     0     0.74220    -0.75420    -0.20352     1.07754     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   76  gamma                 1         22    61     0     0     0     2.02277    -1.92536    -0.71657     2.88307     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   77  gamma                 1         22    61     0     0     0     0.87043    -0.92391    -0.38719     1.32709     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   78  (pi0)                 2        111    66     0    80    81     1.90722    -1.96089    -0.06598     2.73956     0.13498
                                                               236.627    -279.977       2.445     367.976
   79  (pi0)                 2        111    66     0    82    83     1.73972    -2.35451     0.10439     2.93248     0.13498
                                                               236.627    -279.977       2.445     367.976
   80  gamma                 1         22    78     0     0     0     0.77752    -0.76853    -0.08891     1.09685     0.00000
                                                               236.627    -279.977       2.445     367.976
   81  gamma                 1         22    78     0     0     0     1.12970    -1.19236     0.02294     1.64270     0.00000
                                                               236.627    -279.977       2.445     367.976
   82  gamma                 1         22    79     0     0     0     1.11332    -1.58010     0.11569     1.93638     0.00000
                                                               236.627    -279.977       2.445     367.976
   83  gamma                 1         22    79     0     0     0     0.62640    -0.77441    -0.01130     0.99610     0.00000
                                                               236.627    -279.977       2.445     367.976
 on entry to user_fragment call;   ncount=        3000



                  Event listing (HEP format)            Event:     3000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   241.96504   241.96504     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.02570     0.00189   -82.33501    82.33501     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     0.02570    -0.00189  -167.94827   167.94827     0.00000
    7  mu-                   1         13     3     4     0     0   -50.28070   -39.17512   -34.80803    72.62540     0.10566
    8  mu+                   1        -13     3     4     0     0   -39.50881    22.56311    30.86965    54.98169     0.10566
    9  H_10                  1         25     3     4     0     0    89.76381    16.61390   163.56842   196.69314    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.169170D-13  0.131991D-13  0.241965D+03  0.241965D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.257022D-01  0.188504D-02 -0.823350D+02  0.823350D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.502807D+02 -0.391751D+02 -0.348080D+02  0.726253D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.395088D+02  0.225631D+02  0.308696D+02  0.549816D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.897638D+02  0.166139D+02  0.163568D+03  0.196693D+03  0.600000D+02
 after fragmentation and decay: nfermion,ncount=           2        3000



                  Event listing (HEP format with vertices)            Event:     3000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   241.96504   241.96504     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.02570     0.00189   -82.33501    82.33501     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     0.02570    -0.00189  -167.94827   167.94827     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -50.28070   -39.17512   -34.80803    72.62540     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -39.50881    22.56311    30.86965    54.98169     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    89.76381    16.61390   163.56842   196.69314    60.00000
                                                                 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     0.02570    -0.00189  -167.94827   167.94827     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -50.28070   -39.17512   -34.80803    72.62540     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -39.50881    22.56311    30.86965    54.98169     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    89.76381    16.61390   163.56842   196.69314    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -89.78951   -16.61201    -3.93838   127.60710    89.05024
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -50.25932   -39.15846   -34.79323    72.59452     0.10650
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -39.53019    22.54645    30.85485    55.01257     1.83933
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -50.25932   -39.15845   -34.79322    72.59451     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00001    -0.00001    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -39.43927    22.44144    30.85505    54.87367     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.09092     0.10501    -0.00021     0.13890     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c)                   2          4    14     0    24    24    63.21149    -9.46147    64.33258    90.69809     1.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    14     0    24    24    26.55233    26.07536    99.23583   105.99505     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    89.76381    16.61390   163.56842   196.69314    60.00000
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    24     0    33    33    44.52484    -6.65100    45.34687    63.91625     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    24     0    27    28    45.23897    23.26489   118.22154   132.77689    32.64277
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    26     0    29    30    46.21196    24.47659   118.51614   129.77565     7.80981
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    31    32    -0.97299    -1.21170    -0.29460     3.00125     2.55064
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    27     0    37    37    42.41622    20.39242   109.18051   118.90172     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    36    36     3.79574     4.08417     9.33564    10.87392     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    34    34    -0.56359     0.44244     0.72184     1.01707     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35    -0.40941    -1.65414    -1.01644     1.98417     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    25     0    38    38    44.52484    -6.65100    45.34687    63.91625     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    38    38    -0.56359     0.44244     0.72184     1.01707     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    38    38    -0.40941    -1.65414    -1.01644     1.98417     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    38    38     3.79574     4.08417     9.33564    10.87392     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    29     0    38    38    42.41622    20.39242   109.18051   118.90172     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    33    37    39    49    89.76381    16.61390   163.56842   196.69314    60.00000
                                                                 0.000       0.000       0.000       0.000
   39  (D0)                  2        421    38     0    50    51    36.85474    -5.39270    36.70873    52.32934     1.86450
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    38     0    52    54     6.36200    -1.37846     7.62072    10.05298     0.78217
                                                                 0.000       0.000       0.000       0.000
   41  K+                    1        321    38     0     0     0     0.31726     0.68081     0.54110     1.04909     0.49360
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1270)-)          2     -10323    38     0    55    56     0.15108    -1.25507     0.40143     1.84594     1.28387
                                                                 0.000       0.000       0.000       0.000
   43  p+                    1       2212    38     0     0     0    -0.24696    -0.04255     0.29777     1.01578     0.93827
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    38     0     0     0     0.52293     0.33758     1.13768     1.30431     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (Delta~+)             2      -1114    38     0    57    58     0.64198     0.89701     0.16687     1.67507     1.24950
                                                                 0.000       0.000       0.000       0.000
   46  (h_1(1170))           2      10223    38     0    59    60     2.76367     1.16997     6.89267     7.63236     1.31810
                                                                 0.000       0.000       0.000       0.000
   47  (a_1(1260)-)          2     -20213    38     0    61    62     9.01354     5.40558    23.88845    26.13362     1.35794
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)+)          2      10213    38     0    63    64     6.83729     3.72296    18.04546    19.69373     1.26305
                                                                 0.000       0.000       0.000       0.000
   49  (D*(2010)-)           2       -413    38     0    65    66    26.54628    12.46877    67.86753    73.96092     2.01000
                                                                 0.000       0.000       0.000       0.000
   50  (K~0)                 2       -311    39     0    67    67     3.31103    -0.67708     3.14465     4.64304     0.49767
                                                                 3.562      -0.521       3.548       5.058
   51  (pi0)                 2        111    39     0    68    69    33.54371    -4.71561    33.56408    47.68630     0.13498
                                                                 3.562      -0.521       3.548       5.058
   52  pi-                   1       -211    40     0     0     0     3.30457    -0.45164     3.91320     5.14362     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    40     0     0     0     2.05475    -0.63301     2.30435     3.15471     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    40     0    70    71     1.00268    -0.29382     1.40317     1.75465     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  K-                    1       -321    42     0     0     0    -0.05559    -0.46544     0.23399     0.71980     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    42     0    72    73     0.20667    -0.78963     0.16745     1.12614     0.75758
                                                                 0.000       0.000       0.000       0.000
   57  n~0                   1      -2112    45     0     0     0     0.31617     0.72458    -0.04270     1.22866     0.93957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    45     0     0     0     0.32581     0.17242     0.20956     0.44641     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    46     0    74    75     1.16877     0.47447     3.10827     3.46480     0.86739
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    46     0     0     0     1.59489     0.69550     3.78439     4.16756     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    47     0    76    77     6.25343     3.47782    16.19256    17.73239     1.01889
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    47     0     0     0     2.76011     1.92775     7.69589     8.40123     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    48     0    78    79     5.02763     2.31922    12.70729    13.88332     0.78446
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    48     0     0     0     1.80966     1.40374     5.33817     5.81041     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (D~0)                 2       -421    49     0    80    83    24.38551    11.46795    62.27744    67.88315     1.86450
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    49     0     0     0     2.16077     1.00082     5.59009     6.07776     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (KS0)                 2        310    50     0    84    85     3.31103    -0.67708     3.14465     4.64304     0.49767
                                                                 3.562      -0.521       3.548       5.058
   68  gamma                 1         22    51     0     0     0     3.49851    -0.53350     3.50803     4.98302     0.00000
                                                                 3.563      -0.521       3.549       5.060
   69  gamma                 1         22    51     0     0     0    30.04520    -4.18211    30.05605    42.70328     0.00000
                                                                 3.563      -0.521       3.549       5.060
   70  gamma                 1         22    54     0     0     0     0.74728    -0.18180     1.10599     1.34711     0.00000
                                                                 0.000      -0.000       0.000       0.000
   71  gamma                 1         22    54     0     0     0     0.25540    -0.11202     0.29718     0.40755     0.00000
                                                                 0.000      -0.000       0.000       0.000
   72  pi-                   1       -211    56     0     0     0     0.03549    -0.53846    -0.23323     0.60421     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    56     0     0     0     0.17118    -0.25117     0.40067     0.52193     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    59     0     0     0     0.06682     0.00488     1.18452     1.19459     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    59     0    86    87     1.10195     0.46960     1.92375     2.27021     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    61     0     0     0     2.92658     1.17763     6.40320     7.13948     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    61     0     0     0     3.32685     2.30020     9.78936    10.59292     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    63     0     0     0     3.13440     1.25344     6.90136     7.68273     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    63     0    88    89     1.89323     1.06579     5.80593     6.20059     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  K+                    1        321    65     0     0     0     8.07070     3.85050    21.22348    23.03568     0.49360
                                                                 2.630       1.237       6.717       7.322
   81  pi-                   1       -211    65     0     0     0     2.77913     0.81186     6.59170     7.20088     0.13957
                                                                 2.630       1.237       6.717       7.322
   82  (pi0)                 2        111    65     0    90    91     6.28020     3.19932    15.91003    17.40183     0.13498
                                                                 2.630       1.237       6.717       7.322
   83  (pi0)                 2        111    65     0    92    93     7.25548     3.60627    18.55222    20.24476     0.13498
                                                                 2.630       1.237       6.717       7.322
   84  pi+                   1        211    67     0     0     0     1.80199    -0.41924     1.98763     2.71902     0.13957
                                                               841.952    -171.967     799.808    1180.728
   85  pi-                   1       -211    67     0     0     0     1.50904    -0.25784     1.15702     1.92402     0.13957
                                                               841.952    -171.967     799.808    1180.728
   86  gamma                 1         22    75     0     0     0     0.13679     0.05431     0.32924     0.36063     0.00000
                                                                 0.001       0.000       0.001       0.001
   87  gamma                 1         22    75     0     0     0     0.96516     0.41529     1.59452     1.90958     0.00000
                                                                 0.001       0.000       0.001       0.001
   88  gamma                 1         22    79     0     0     0     0.44850     0.19240     1.24413     1.33642     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    79     0     0     0     1.44473     0.87339     4.56180     4.86417     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    82     0     0     0     3.33128     1.71469     8.29556     9.10241     0.00000
                                                                 2.633       1.238       6.724       7.330
   91  gamma                 1         22    82     0     0     0     2.94892     1.48463     7.61447     8.29942     0.00000
                                                                 2.633       1.238       6.724       7.330
   92  gamma                 1         22    83     0     0     0     1.16608     0.52471     2.92173     3.18929     0.00000
                                                                 2.634       1.239       6.726       7.331
   93  gamma                 1         22    83     0     0     0     6.08939     3.08156    15.63049    17.05547     0.00000
                                                                 2.634       1.239       6.726       7.331
 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   249.09837   249.09837     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.95841     0.16066   -62.79043    62.79795     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00006     0.00006     0.00000
    6  gamma                 1         22     1     2     0     0     0.95841    -0.16066  -187.31490   187.31742     0.00000
    7  mu-                   1         13     3     4     0     0     3.51337    -1.11005    -9.88306    10.54808     0.10566
    8  mu+                   1        -13     3     4     0     0   -87.26381    25.46351   170.44400   193.16969     0.10566
    9  H_10                  1         25     3     4     0     0    82.79203   -24.19280    25.74699   108.17911    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.173751D-06 -0.185178D-06  0.249098D+03  0.249098D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.958413D+00  0.160656D+00 -0.627904D+02  0.627980D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.351337D+01 -0.111005D+01 -0.988306D+01  0.105475D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.872638D+02  0.254635D+02  0.170444D+03  0.193170D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.827920D+02 -0.241928D+02  0.257470D+02  0.108179D+03  0.600000D+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   249.09837   249.09837     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.95841     0.16066   -62.79043    62.79795     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.95841    -0.16066  -187.31490   187.31742     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     3.51337    -1.11005    -9.88306    10.54808     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -87.26381    25.46351   170.44400   193.16969     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    82.79203   -24.19280    25.74699   108.17911    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.95841    -0.16066  -187.31490   187.31742     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     3.51337    -1.11005    -9.88306    10.54808     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -87.26381    25.46351   170.44400   193.16969     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    82.79203   -24.19280    25.74699   108.17911    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    50.67619   -34.03162    38.04583    72.08851     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    32.11584     9.83883   -12.29885    36.09059     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    82.79203   -24.19280    25.74699   108.17911    60.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    26    26    44.77533   -30.01787    33.55653    63.67875     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21    38.01670     5.82508    -7.80954    44.50035    20.97835
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    22    23    36.77444     0.67334    -8.19014    38.41933     7.49357
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    24    25     1.24226     5.15174     0.38060     6.08103     2.95811
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    30    30    34.76153    -0.68984    -7.47565    35.88545     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    29    29     2.01291     1.36318    -0.71450     2.53388     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    27    27     0.25974     3.97975    -0.89746     4.08795     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28     0.98253     1.17198     1.27806     1.99308     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    18     0    31    31    44.77533   -30.01787    33.55653    63.67875     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    31    31     0.25974     3.97975    -0.89746     4.08795     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    31     0.98253     1.17198     1.27806     1.99308     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    31    31     2.01291     1.36318    -0.71450     2.53388     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    31    31    34.76153    -0.68984    -7.47565    35.88545     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    40    82.79203   -24.19280    25.74699   108.17911    60.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*_s~0)              2       -533    31     0    41    42    42.62957   -28.67015    31.58538    60.54941     5.41630
                                                                 0.000       0.000       0.000       0.000
   33  (K_1(1270)~0)         2     -10313    31     0    43    44     2.03555    -1.15793     1.52780     3.07828     1.28739
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)0)           2        113    31     0    45    46     0.21546     1.96606    -0.02955     2.11806     0.75731
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)0)           2        113    31     0    47    48     0.53233     1.20339     0.41982     1.53662     0.67337
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)-)           2       -213    31     0    49    50     0.50933     0.84309     0.02217     1.26190     0.78847
                                                                 0.000       0.000       0.000       0.000
   37  (eta)                 2        221    31     0    51    53     0.07080     0.80037     0.09002     0.97643     0.54745
                                                                 0.000       0.000       0.000       0.000
   38  p+                    1       2212    31     0     0     0     1.02132     0.57428    -0.27602     1.52625     0.93827
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    31     0    54    55     0.98499     0.34005    -0.44307     1.14034     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  (Sigma*_b~0)          2      -5214    31     0    56    57    34.79267    -0.09197    -7.14957    35.99182     5.81000
                                                                 0.000       0.000       0.000       0.000
   41  (B_s~0)               2       -531    32     0    58    60    42.18928   -28.39272    31.31698    59.96385     5.36930
                                                                 0.000       0.000       0.000       0.000
   42  gamma                 1         22    32     0     0     0     0.44030    -0.27743     0.26841     0.58555     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)-)            2       -323    33     0    61    62     1.57344    -0.88294     1.52270     2.52270     0.88887
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    33     0     0     0     0.46211    -0.27500     0.00510     0.55558     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    34     0     0     0     0.46483     1.10459     0.04523     1.20736     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    34     0     0     0    -0.24937     0.86147    -0.07477     0.91071     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    35     0     0     0     0.45406     0.52909    -0.02783     0.71159     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    35     0     0     0     0.07827     0.67431     0.44764     0.82504     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    36     0     0     0     0.37019     0.22335     0.31166     0.55095     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    36     0    63    64     0.13914     0.61974    -0.28949     0.71096     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    37     0    65    66    -0.05993     0.17834     0.06959     0.24178     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    37     0    67    68     0.08255     0.30075    -0.11340     0.35825     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    37     0    69    70     0.04819     0.32129     0.13382     0.37640     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    39     0     0     0     0.56883     0.25333    -0.30503     0.69339     0.00000
                                                                 0.000       0.000      -0.000       0.000
   55  gamma                 1         22    39     0     0     0     0.41616     0.08672    -0.13804     0.44695     0.00000
                                                                 0.000       0.000      -0.000       0.000
   56  (Lambda_b~0)          2      -5122    40     0    71    76    33.76401    -0.16492    -7.00528    34.94182     5.64100
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    40     0    77    78     1.02866     0.07295    -0.14429     1.05000     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (D_s1(2536)+)         2      10433    41     0    79    80    28.59171   -19.34675    19.95268    39.95401     2.53600
                                                                11.346      -7.635       8.422      16.125
   59  (b_1(1235)0)          2      10113    41     0    81    82     8.41406    -5.58507     7.48206    12.62776     1.22048
                                                                11.346      -7.635       8.422      16.125
   60  (rho(770)-)           2       -213    41     0    83    84     5.18351    -3.46089     3.88223     7.38208     0.75951
                                                                11.346      -7.635       8.422      16.125
   61  (K~0)                 2       -311    43     0    85    85     0.67742    -0.17385     0.70340     1.10976     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    43     0     0     0     0.89602    -0.70909     0.81931     1.41294     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    50     0     0     0     0.11416     0.60874    -0.28948     0.68367     0.00000
                                                                 0.000       0.000      -0.000       0.000
   64  gamma                 1         22    50     0     0     0     0.02498     0.01099    -0.00001     0.02729     0.00000
                                                                 0.000       0.000      -0.000       0.000
   65  gamma                 1         22    51     0     0     0    -0.06399     0.18898     0.08964     0.21873     0.00000
                                                                -0.000       0.000       0.000       0.000
   66  gamma                 1         22    51     0     0     0     0.00405    -0.01064    -0.02005     0.02305     0.00000
                                                                -0.000       0.000       0.000       0.000
   67  gamma                 1         22    52     0     0     0     0.02012     0.26112    -0.11049     0.28424     0.00000
                                                                 0.000       0.000      -0.000       0.000
   68  gamma                 1         22    52     0     0     0     0.06243     0.03963    -0.00290     0.07401     0.00000
                                                                 0.000       0.000      -0.000       0.000
   69  gamma                 1         22    53     0     0     0     0.05951     0.31374     0.09186     0.33229     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    53     0     0     0    -0.01132     0.00754     0.04196     0.04411     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (Lambda_c~-)          2      -4122    56     0    86    88    16.49078    -1.03474    -3.13281    16.97209     2.28490
                                                                 1.614      -0.008      -0.335       1.670
   72  pi+                   1        211    56     0     0     0     1.08125     0.04800    -0.22738     1.11471     0.13957
                                                                 1.614      -0.008      -0.335       1.670
   73  n0                    1       2112    56     0     0     0     5.48308     0.24255    -1.15145     5.68609     0.93957
                                                                 1.614      -0.008      -0.335       1.670
   74  (pi0)                 2        111    56     0    89    90     0.72466     0.07268    -0.16075     0.75794     0.13498
                                                                 1.614      -0.008      -0.335       1.670
   75  n~0                   1      -2112    56     0     0     0     4.95968     0.32079    -1.17318     5.19235     0.93957
                                                                 1.614      -0.008      -0.335       1.670
   76  (omega(782))          2        223    56     0    91    93     5.02457     0.18581    -1.15970     5.21865     0.78005
                                                                 1.614      -0.008      -0.335       1.670
   77  gamma                 1         22    57     0     0     0     0.71011     0.09348    -0.05401     0.71827     0.00000
                                                                 0.000       0.000      -0.000       0.000
   78  gamma                 1         22    57     0     0     0     0.31855    -0.02053    -0.09028     0.33173     0.00000
                                                                 0.000       0.000      -0.000       0.000
   79  (D*(2010)0)           2        423    58     0    94    95    24.25587   -16.52634    16.95489    33.95530     2.00670
                                                                11.346      -7.635       8.422      16.125
   80  K+                    1        321    58     0     0     0     4.33584    -2.82041     2.99779     5.99872     0.49360
                                                                11.346      -7.635       8.422      16.125
   81  (omega(782))          2        223    59     0    96    98     5.09971    -3.06803     4.21004     7.33203     0.78380
                                                                11.346      -7.635       8.422      16.125
   82  (pi0)                 2        111    59     0    99   100     3.31436    -2.51704     3.27202     5.29573     0.13498
                                                                11.346      -7.635       8.422      16.125
   83  pi-                   1       -211    60     0     0     0     1.08448    -1.05670     1.05828     1.85260     0.13957
                                                                11.346      -7.635       8.422      16.125
   84  (pi0)                 2        111    60     0   101   102     4.09903    -2.40420     2.82395     5.52948     0.13498
                                                                11.346      -7.635       8.422      16.125
   85  (KS0)                 2        310    61     0   103   104     0.67742    -0.17385     0.70340     1.10976     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    71     0   105   106     1.77630    -0.21371    -0.84940     1.98510     0.13498
                                                                 2.228      -0.046      -0.451       2.302
   87  p~-                   1      -2212    71     0     0     0     9.31324    -0.61780    -1.59980     9.51619     0.93827
                                                                 2.228      -0.046      -0.451       2.302
   88  (K0)                  2        311    71     0   107   107     5.40124    -0.20323    -0.68362     5.47080     0.49767
                                                                 2.228      -0.046      -0.451       2.302
   89  gamma                 1         22    74     0     0     0     0.04830     0.00371    -0.04908     0.06896     0.00000
                                                                 1.614      -0.008      -0.335       1.670
   90  gamma                 1         22    74     0     0     0     0.67636     0.06897    -0.11167     0.68898     0.00000
                                                                 1.614      -0.008      -0.335       1.670
   91  pi-                   1       -211    76     0     0     0     3.03874    -0.00951    -0.68053     3.11715     0.13957
                                                                 1.614      -0.008      -0.335       1.670
   92  pi+                   1        211    76     0     0     0     1.02086     0.13159    -0.42878     1.12374     0.13957
                                                                 1.614      -0.008      -0.335       1.670
   93  (pi0)                 2        111    76     0   108   109     0.96498     0.06373    -0.05039     0.97775     0.13498
                                                                 1.614      -0.008      -0.335       1.670
   94  (D0)                  2        421    79     0   110   112    22.89757   -15.63597    16.02609    32.07950     1.86450
                                                                11.346      -7.635       8.422      16.125
   95  (pi0)                 2        111    79     0   113   114     1.35830    -0.89037     0.92879     1.87580     0.13498
                                                                11.346      -7.635       8.422      16.125
   96  pi+                   1        211    81     0     0     0     1.00925    -0.62903     0.99363     1.55597     0.13957
                                                                11.346      -7.635       8.422      16.125
   97  pi-                   1       -211    81     0     0     0     0.36423    -0.13141     0.31111     0.51595     0.13957
                                                                11.346      -7.635       8.422      16.125
   98  (pi0)                 2        111    81     0   115   116     3.72622    -2.30760     2.90530     5.26011     0.13498
                                                                11.346      -7.635       8.422      16.125
   99  gamma                 1         22    82     0     0     0     0.06209    -0.06789     0.05891     0.10924     0.00000
                                                                11.346      -7.635       8.422      16.126
  100  gamma                 1         22    82     0     0     0     3.25227    -2.44915     3.21311     5.18649     0.00000
                                                                11.346      -7.635       8.422      16.126
  101  gamma                 1         22    84     0     0     0     2.70220    -1.57376     1.78429     3.60032     0.00000
                                                                11.347      -7.636       8.423      16.127
  102  gamma                 1         22    84     0     0     0     1.39682    -0.83044     1.03966     1.92916     0.00000
                                                                11.347      -7.636       8.423      16.127
  103  (pi0)                 2        111    85     0   117   118     0.12602    -0.15142     0.39957     0.46550     0.13498
                                                                19.278      -4.947      20.017      31.581
  104  (pi0)                 2        111    85     0   119   120     0.55140    -0.02243     0.30382     0.64426     0.13498
                                                                19.278      -4.947      20.017      31.581
  105  gamma                 1         22    86     0     0     0     1.77426    -0.21883    -0.85011     1.97954     0.00000
                                                                 2.228      -0.046      -0.452       2.302
  106  gamma                 1         22    86     0     0     0     0.00204     0.00512     0.00071     0.00556     0.00000
                                                                 2.228      -0.046      -0.452       2.302
  107  KL0                   1        130    88     0     0     0     5.40124    -0.20323    -0.68362     5.47080     0.49767
                                                                 2.228      -0.046      -0.451       2.302
  108  gamma                 1         22    93     0     0     0     0.62304     0.02000    -0.09355     0.63034     0.00000
                                                                 1.614      -0.008      -0.335       1.670
  109  gamma                 1         22    93     0     0     0     0.34194     0.04373     0.04315     0.34741     0.00000
                                                                 1.614      -0.008      -0.335       1.670
  110  e+                    1        -11    94     0     0     0     9.25223    -6.26691     6.06050    12.71250     0.00051
                                                                14.759      -9.966      10.811      20.908
  111  nu_e                  1         12    94     0     0     0    11.03477    -7.81842     7.91084    15.66765     0.00000
                                                                14.759      -9.966      10.811      20.908
  112  K-                    1       -321    94     0     0     0     2.61057    -1.55064     2.05476     3.69935     0.49360
                                                                14.759      -9.966      10.811      20.908
  113  gamma                 1         22    95     0     0     0     0.53213    -0.33774     0.28614     0.69217     0.00000
                                                                11.346      -7.636       8.422      16.126
  114  gamma                 1         22    95     0     0     0     0.82617    -0.55263     0.64266     1.18363     0.00000
                                                                11.346      -7.636       8.422      16.126
  115  gamma                 1         22    98     0     0     0     2.20487    -1.43459     1.77931     3.17576     0.00000
                                                                11.347      -7.636       8.423      16.128
  116  gamma                 1         22    98     0     0     0     1.52135    -0.87301     1.12600     2.08435     0.00000
                                                                11.347      -7.636       8.423      16.128
  117  gamma                 1         22   103     0     0     0     0.08589    -0.08942     0.10710     0.16384     0.00000
                                                                19.278      -4.947      20.017      31.581
  118  gamma                 1         22   103     0     0     0     0.04013    -0.06199     0.29248     0.30166     0.00000
                                                                19.278      -4.947      20.017      31.581
  119  gamma                 1         22   104     0     0     0     0.44076    -0.04603     0.29157     0.53047     0.00000
                                                                19.278      -4.947      20.017      31.581
  120  gamma                 1         22   104     0     0     0     0.11064     0.02360     0.01226     0.11379     0.00000
                                                                19.278      -4.947      20.017      31.581
 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    -0.00003    -0.00012   221.80423   221.80423     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -245.10511   245.10511     0.00000
    5  gamma                 1         22     1     2     0     0     0.00003     0.00012    28.11010    28.11010     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    15.11833    -8.70330    26.27027    31.53489     0.10566
    8  mu+                   1        -13     3     4     0     0    28.04059  -203.31489     0.89622   205.24140     0.10566
    9  H_10                  1         25     3     4     0     0   -43.15896   212.01807   -50.46736   230.13325    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.317749D-04 -0.121068D-03  0.221804D+03  0.221804D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.535399D-15  0.550409D-15 -0.245105D+03  0.245105D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.151183D+02 -0.870330D+01  0.262703D+02  0.315347D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.280406D+02 -0.203315D+03  0.896216D+00  0.205241D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.431590D+02  0.212018D+03 -0.504674D+02  0.230133D+03  0.600000D+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    -0.00003    -0.00012   221.80423   221.80423     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -245.10511   245.10511     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00003     0.00012    28.11010    28.11010     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    15.11833    -8.70330    26.27027    31.53489     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    28.04059  -203.31489     0.89622   205.24140     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -43.15896   212.01807   -50.46736   230.13325    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00003     0.00012    28.11010    28.11010     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    15.11833    -8.70330    26.27027    31.53489     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    28.04059  -203.31489     0.89622   205.24140     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -43.15896   212.01807   -50.46736   230.13325    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    43.15892  -212.01820    27.16648   236.77630    92.25286
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    15.11833    -8.70331    26.27027    31.53489     0.10581
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    28.04059  -203.31489     0.89622   205.24140     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    15.11829    -8.70327    26.27018    31.53480     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00004    -0.00003     0.00008     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    -4.88968    21.76175    12.54462    26.03633     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -38.26928   190.25632   -63.01198   204.09693     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -43.15896   212.01807   -50.46736   230.13325    60.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    -5.15251    23.11438    11.74028    27.43879     7.36412
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -38.00645   188.90370   -62.20764   202.69446     9.28206
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29    -3.64872    21.13760    11.81310    24.95397     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30    -1.50379     1.97677    -0.07282     2.48482     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    32    32   -38.31585   188.27463   -62.14195   201.99035     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31     0.30940     0.62907    -0.06569     0.70411     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33    -3.64872    21.13760    11.81310    24.95397     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    -1.50379     1.97677    -0.07282     2.48482     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33     0.30940     0.62907    -0.06569     0.70411     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33   -38.31585   188.27463   -62.14195   201.99035     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    39   -43.15896   212.01807   -50.46736   230.13325    60.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B~0)                 2       -511    33     0    40    42    -3.71001    19.40088    10.79659    23.12130     5.27920
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)-)           2       -213    33     0    43    44    -0.61724     2.08787     0.10807     2.31309     0.77363
                                                                 0.000       0.000       0.000       0.000
   36  (h_1(1170))           2      10223    33     0    45    46    -0.39730     2.79161    -0.13999     3.07538     1.21960
                                                                 0.000       0.000       0.000       0.000
   37  (K*(892)+)            2        323    33     0    47    48    -0.74508     1.91721    -0.55141     2.31149     0.89893
                                                                 0.000       0.000       0.000       0.000
   38  (Lambda0)             2       3122    33     0    49    50    -0.50072     4.63489    -1.24682     4.95300     1.11568
                                                                 0.000       0.000       0.000       0.000
   39  (Lambda_b~0)          2      -5122    33     0    51    53   -37.18861   181.18562   -59.43381   194.35900     5.64100
                                                                 0.000       0.000       0.000       0.000
   40  (D*(2010)+)           2        413    34     0    54    55    -0.21484     5.58653     2.74571     6.54481     2.01000
                                                                -0.624       3.263       1.816       3.889
   41  K-                    1       -321    34     0     0     0    -0.29277     0.86979     0.96699     1.42161     0.49360
                                                                -0.624       3.263       1.816       3.889
   42  (K_1(1270)0)          2      10313    34     0    56    57    -3.20239    12.94456     7.08389    15.15489     1.29315
                                                                -0.624       3.263       1.816       3.889
   43  pi-                   1       -211    35     0     0     0    -0.13002     0.81438    -0.29163     0.88580     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    35     0    58    59    -0.48722     1.27349     0.39970     1.42728     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    36     0    60    61     0.01768     1.75856     0.07733     1.93308     0.79873
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    36     0    62    63    -0.41498     1.03305    -0.21732     1.14230     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (K0)                  2        311    37     0    64    64    -0.65783     0.92806    -0.32528     1.28356     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    37     0     0     0    -0.08726     0.98914    -0.22614     1.02793     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  p+                    1       2212    38     0     0     0    -0.39315     4.12603    -1.03110     4.37290     0.93827
                                                                -9.022      83.514     -22.466      89.246
   50  pi-                   1       -211    38     0     0     0    -0.10756     0.50886    -0.21572     0.58010     0.13957
                                                                -9.022      83.514     -22.466      89.246
   51  (Lambda_c~-)          2      -4122    39     0    65    67   -14.31393    76.67374   -24.75118    81.86326     2.28490
                                                                -2.854      13.904      -4.561      14.915
   52  (h_1(1170))           2      10223    39     0    68    69    -6.76834    30.85515   -10.32751    33.25592     1.20355
                                                                -2.854      13.904      -4.561      14.915
   53  (a_0(1450)+)          2      10211    39     0    70    71   -16.10635    73.65674   -24.35511    79.23982     1.02389
                                                                -2.854      13.904      -4.561      14.915
   54  (D0)                  2        421    40     0    72    73    -0.23852     5.21352     2.55793     6.10386     1.86450
                                                                -0.624       3.263       1.816       3.889
   55  pi+                   1        211    40     0     0     0     0.02368     0.37301     0.18778     0.44095     0.13957
                                                                -0.624       3.263       1.816       3.889
   56  (K*(892)0)            2        313    42     0    74    75    -2.32158     9.74189     5.06641    11.26627     0.98294
                                                                -0.624       3.263       1.816       3.889
   57  (pi0)                 2        111    42     0    76    77    -0.88081     3.20267     2.01748     3.88862     0.13498
                                                                -0.624       3.263       1.816       3.889
   58  gamma                 1         22    44     0     0     0    -0.08147     0.15758     0.09586     0.20164     0.00000
                                                                -0.000       0.000       0.000       0.000
   59  gamma                 1         22    44     0     0     0    -0.40575     1.11591     0.30384     1.22564     0.00000
                                                                -0.000       0.000       0.000       0.000
   60  pi+                   1        211    45     0     0     0     0.15164     1.32389     0.34988     1.38477     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    45     0     0     0    -0.13397     0.43466    -0.27255     0.54831     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    46     0     0     0    -0.07285     0.25651    -0.10392     0.28619     0.00000
                                                                -0.000       0.000      -0.000       0.000
   63  gamma                 1         22    46     0     0     0    -0.34213     0.77654    -0.11340     0.85611     0.00000
                                                                -0.000       0.000      -0.000       0.000
   64  KL0                   1        130    47     0     0     0    -0.65783     0.92806    -0.32528     1.28356     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (K0)                  2        311    51     0    78    78    -1.82204     9.51032    -3.13582    10.19054     0.49767
                                                                -3.204      15.782      -5.167      16.920
   66  (rho(770)0)           2        113    51     0    79    80    -6.81317    36.03140   -11.37005    38.39664     0.58566
                                                                -3.204      15.782      -5.167      16.920
   67  p~-                   1      -2212    51     0     0     0    -5.67872    31.13202   -10.24532    33.27608     0.93827
                                                                -3.204      15.782      -5.167      16.920
   68  (rho(770)0)           2        113    52     0    81    82    -3.79900    18.46389    -6.29515    19.89036     0.80609
                                                                -2.854      13.904      -4.561      14.915
   69  (pi0)                 2        111    52     0    83    84    -2.96934    12.39125    -4.03236    13.36556     0.13498
                                                                -2.854      13.904      -4.561      14.915
   70  (eta)                 2        221    53     0    85    86    -5.76472    27.12851    -9.11003    29.19727     0.54745
                                                                -2.854      13.904      -4.561      14.915
   71  pi+                   1        211    53     0     0     0   -10.34162    46.52823   -15.24508    50.04256     0.13957
                                                                -2.854      13.904      -4.561      14.915
   72  (K*(892)-)            2       -323    54     0    87    88     0.17830     1.70415     1.43889     2.39425     0.85213
                                                                -0.625       3.281       1.825       3.910
   73  pi+                   1        211    54     0     0     0    -0.41682     3.50938     1.11905     3.70961     0.13957
                                                                -0.625       3.281       1.825       3.910
   74  K+                    1        321    56     0     0     0    -2.16210     8.24521     4.09528     9.46959     0.49360
                                                                -0.624       3.263       1.816       3.889
   75  pi-                   1       -211    56     0     0     0    -0.15948     1.49668     0.97113     1.79667     0.13957
                                                                -0.624       3.263       1.816       3.889
   76  gamma                 1         22    57     0     0     0    -0.66709     2.47386     1.49071     2.96432     0.00000
                                                                -0.624       3.264       1.817       3.890
   77  gamma                 1         22    57     0     0     0    -0.21372     0.72882     0.52677     0.92430     0.00000
                                                                -0.624       3.264       1.817       3.890
   78  KL0                   1        130    65     0     0     0    -1.82204     9.51032    -3.13582    10.19054     0.49767
                                                                -3.204      15.782      -5.167      16.920
   79  pi-                   1       -211    66     0     0     0    -5.05104    26.38941    -8.55013    28.19643     0.13957
                                                                -3.204      15.782      -5.167      16.920
   80  pi+                   1        211    66     0     0     0    -1.76214     9.64198    -2.81992    10.20021     0.13957
                                                                -3.204      15.782      -5.167      16.920
   81  pi+                   1        211    68     0     0     0    -1.19268     7.54860    -2.43286     8.02136     0.13957
                                                                -2.854      13.904      -4.561      14.915
   82  pi-                   1       -211    68     0     0     0    -2.60632    10.91529    -3.86230    11.86900     0.13957
                                                                -2.854      13.904      -4.561      14.915
   83  gamma                 1         22    69     0     0     0    -0.03185     0.19818    -0.07104     0.21292     0.00000
                                                                -2.854      13.904      -4.561      14.915
   84  gamma                 1         22    69     0     0     0    -2.93749    12.19308    -3.96132    13.15264     0.00000
                                                                -2.854      13.904      -4.561      14.915
   85  gamma                 1         22    70     0     0     0    -1.46393     7.76934    -2.42213     8.26876     0.00000
                                                                -2.854      13.904      -4.561      14.915
   86  gamma                 1         22    70     0     0     0    -4.30079    19.35917    -6.68790    20.92851     0.00000
                                                                -2.854      13.904      -4.561      14.915
   87  (K~0)                 2       -311    72     0    89    89    -0.02445     0.92946     0.54877     1.18883     0.49767
                                                                -0.625       3.281       1.825       3.910
   88  pi-                   1       -211    72     0     0     0     0.20275     0.77469     0.89012     1.20542     0.13957
                                                                -0.625       3.281       1.825       3.910
   89  (KS0)                 2        310    87     0    90    91    -0.02445     0.92946     0.54877     1.18883     0.49767
                                                                -0.625       3.281       1.825       3.910
   90  pi-                   1       -211    89     0     0     0     0.08104     0.07658     0.14022     0.22710     0.13957
                                                                -0.909      14.081       8.201      17.724
   91  pi+                   1        211    89     0     0     0    -0.10549     0.85288     0.40855     0.96174     0.13957
                                                                -0.909      14.081       8.201      17.724
 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    -0.01197     0.01117    63.02301    63.02301     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -246.92854   246.92854     0.00000
    5  gamma                 1         22     1     2     0     0     0.01197    -0.01117   187.04614   187.04614     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0     6.02691   -41.77022  -194.43861   198.96598     0.10566
    8  mu+                   1        -13     3     4     0     0   -20.21577   -16.14001     1.49237    25.91169     0.10566
    9  H_10                  1         25     3     4     0     0    14.17689    57.92139     9.04071    85.07412    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.119716D-01  0.111705D-01  0.630230D+02  0.630230D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.346945D-17 -0.433681D-17 -0.246929D+03  0.246929D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.602691D+01 -0.417702D+02 -0.194439D+03  0.198966D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.202158D+02 -0.161400D+02  0.149237D+01  0.259115D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.141769D+02  0.579214D+02  0.904071D+01  0.850741D+02  0.600000D+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    -0.01197     0.01117    63.02301    63.02301     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -246.92854   246.92854     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.01197    -0.01117   187.04614   187.04614     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     6.02691   -41.77022  -194.43861   198.96598     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -20.21577   -16.14001     1.49237    25.91169     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    14.17689    57.92139     9.04071    85.07412    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.01197    -0.01117   187.04614   187.04614     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     6.02691   -41.77022  -194.43861   198.96598     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -20.21577   -16.14001     1.49237    25.91169     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    14.17689    57.92139     9.04071    85.07412    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -14.18887   -57.91022  -192.94625   224.87767    98.92822
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     6.00681   -41.78626  -194.43713   198.99173     3.12071
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -20.19568   -16.12396     1.49088    25.88593     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     4.96436   -38.22733  -173.75206   177.97686     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     1.04246    -3.55893   -20.68507    21.01487     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    15.55395     2.05326    22.05986    27.49216     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    -1.37706    55.86814   -13.01915    57.58197     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    14.17689    57.92139     9.04071    85.07412    60.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    15.52135     3.20495    21.78538    28.67232     9.81401
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    27    -1.34446    54.71645   -12.74467    56.40181     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29    15.15914     1.55987    21.74972    26.98746     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     0.36221     1.64507     0.03566     1.68485     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    30    30    -1.34446    54.71645   -12.74467    56.40181     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    30    30     0.36221     1.64507     0.03566     1.68485     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    30    30    15.15914     1.55987    21.74972    26.98746     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         92    27    29    31    36    14.17689    57.92139     9.04071    85.07412    60.00000
                                                                 0.000       0.000       0.000       0.000
   31  (B*+)                 2        523    30     0    37    38    -1.45478    53.05790   -12.13650    54.70745     5.32480
                                                                 0.000       0.000       0.000       0.000
   32  K-                    1       -321    30     0     0     0     0.62714     0.73478     0.32813     1.13337     0.49360
                                                                 0.000       0.000       0.000       0.000
   33  (K*(892)+)            2        323    30     0    39    40    -0.04896     0.26886    -0.00293     0.92200     0.88056
                                                                 0.000       0.000       0.000       0.000
   34  pi-                   1       -211    30     0     0     0     0.49187     1.65643    -0.31492     1.76191     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  pi+                   1        211    30     0     0     0     0.51774     0.56427     0.76258     1.08971     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  (B*_0-)               2     -10521    30     0    41    42    14.04388     1.63916    20.40435    25.45968     5.65160
                                                                 0.000       0.000       0.000       0.000
   37  (B+)                  2        521    31     0    43    45    -1.41965    52.82880   -12.05531    54.46186     5.27890
                                                                 0.000       0.000       0.000       0.000
   38  gamma                 1         22    31     0     0     0    -0.03513     0.22911    -0.08119     0.24559     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (K0)                  2        311    33     0    46    46    -0.22342     0.10836    -0.19179     0.58832     0.49767
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    33     0     0     0     0.17446     0.16050     0.18886     0.33368     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (B-)                  2       -521    36     0    47    49    13.47219     1.84192    19.29231    24.18580     5.27890
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    36     0    50    51     0.57168    -0.20276     1.11204     1.27389     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (D*(2010)~0)          2       -423    37     0    52    53    -0.84241     9.96478    -2.78816    10.57389     2.00670
                                                                -0.005       0.176      -0.040       0.182
   44  (rho(770)0)           2        113    37     0    54    55     0.03608    20.54632    -3.84163    20.91164     0.62151
                                                                -0.005       0.176      -0.040       0.182
   45  pi+                   1        211    37     0     0     0    -0.61332    22.31770    -5.42553    22.97633     0.13957
                                                                -0.005       0.176      -0.040       0.182
   46  KL0                   1        130    39     0     0     0    -0.22342     0.10836    -0.19179     0.58832     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  nu_e~                 1        -12    41     0     0     0     1.21192     1.50415     2.61390     3.25019     0.00000
                                                                 0.395       0.054       0.566       0.709
   48  e-                    1         11    41     0     0     0     4.53026     0.61470     7.31169     8.62333     0.00051
                                                                 0.395       0.054       0.566       0.709
   49  (D*(2010)0)           2        423    41     0    56    57     7.73001    -0.27693     9.36673    12.31228     2.00670
                                                                 0.395       0.054       0.566       0.709
   50  gamma                 1         22    42     0     0     0     0.22611    -0.01154     0.39688     0.45692     0.00000
                                                                 0.000      -0.000       0.000       0.000
   51  gamma                 1         22    42     0     0     0     0.34557    -0.19122     0.71516     0.81697     0.00000
                                                                 0.000      -0.000       0.000       0.000
   52  (D~0)                 2       -421    43     0    58    59    -0.74010     9.20236    -2.55705     9.75941     1.86450
                                                                -0.005       0.176      -0.040       0.182
   53  (pi0)                 2        111    43     0    60    61    -0.10231     0.76242    -0.23111     0.81448     0.13498
                                                                -0.005       0.176      -0.040       0.182
   54  pi+                   1        211    44     0     0     0    -0.14431    17.33558    -3.27153    17.64272     0.13957
                                                                -0.005       0.176      -0.040       0.182
   55  pi-                   1       -211    44     0     0     0     0.18039     3.21074    -0.57010     3.26893     0.13957
                                                                -0.005       0.176      -0.040       0.182
   56  (D0)                  2        421    49     0    62    66     7.58369    -0.30710     9.02143    11.93605     1.86450
                                                                 0.395       0.054       0.566       0.709
   57  gamma                 1         22    49     0     0     0     0.14632     0.03017     0.34530     0.37623     0.00000
                                                                 0.395       0.054       0.566       0.709
   58  K+                    1        321    52     0     0     0    -0.16533     3.01929    -1.32731     3.33898     0.49360
                                                                -0.030       0.484      -0.126       0.508
   59  (a_1(1260)-)          2     -20213    52     0    67    68    -0.57476     6.18307    -1.22974     6.42042     1.07183
                                                                -0.030       0.484      -0.126       0.508
   60  gamma                 1         22    53     0     0     0    -0.03003     0.17838     0.00356     0.18092     0.00000
                                                                -0.005       0.177      -0.040       0.182
   61  gamma                 1         22    53     0     0     0    -0.07228     0.58404    -0.23467     0.63355     0.00000
                                                                -0.005       0.177      -0.040       0.182
   62  (K~0)                 2       -311    56     0    69    69     4.22892    -0.07271     5.15317     6.68520     0.49767
                                                                 0.580       0.047       0.786       1.000
   63  pi+                   1        211    56     0     0     0     0.12000     0.08779     0.16498     0.26231     0.13957
                                                                 0.580       0.047       0.786       1.000
   64  pi-                   1       -211    56     0     0     0     1.74310    -0.21172     1.94082     2.62097     0.13957
                                                                 0.580       0.047       0.786       1.000
   65  (pi0)                 2        111    56     0    70    71     1.08988    -0.07743     1.52419     1.88022     0.13498
                                                                 0.580       0.047       0.786       1.000
   66  (pi0)                 2        111    56     0    72    73     0.40178    -0.03303     0.23827     0.48735     0.13498
                                                                 0.580       0.047       0.786       1.000
   67  (rho(770)0)           2        113    59     0    74    75    -0.58542     4.71362    -1.01734     4.92912     0.83681
                                                                -0.030       0.484      -0.126       0.508
   68  pi-                   1       -211    59     0     0     0     0.01065     1.46945    -0.21239     1.49131     0.13957
                                                                -0.030       0.484      -0.126       0.508
   69  (KS0)                 2        310    62     0    76    77     4.22892    -0.07271     5.15317     6.68520     0.49767
                                                                 0.580       0.047       0.786       1.000
   70  gamma                 1         22    65     0     0     0     0.67201    -0.11272     0.92707     1.15055     0.00000
                                                                 0.580       0.046       0.786       1.001
   71  gamma                 1         22    65     0     0     0     0.41787     0.03529     0.59712     0.72967     0.00000
                                                                 0.580       0.046       0.786       1.001
   72  gamma                 1         22    66     0     0     0     0.39424    -0.00325     0.22443     0.45366     0.00000
                                                                 0.580       0.047       0.786       1.000
   73  gamma                 1         22    66     0     0     0     0.00753    -0.02978     0.01383     0.03369     0.00000
                                                                 0.580       0.047       0.786       1.000
   74  pi-                   1       -211    67     0     0     0     0.06045     2.26526    -0.27636     2.28712     0.13957
                                                                -0.030       0.484      -0.126       0.508
   75  pi+                   1        211    67     0     0     0    -0.64586     2.44836    -0.74098     2.64199     0.13957
                                                                -0.030       0.484      -0.126       0.508
   76  pi+                   1        211    69     0     0     0     3.66330     0.00917     4.33115     5.67434     0.13957
                                                                 5.580      -0.039       6.879       8.905
   77  pi-                   1       -211    69     0     0     0     0.56562    -0.08187     0.82203     1.01086     0.13957
                                                                 5.580      -0.039       6.879       8.905
 on entry to user_fragment call;   ncount=        7000



                  Event listing (HEP format)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.03266   250.03266     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.90751   249.90751     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00002     0.00002     0.00000
    7  mu-                   1         13     3     4     0     0  -132.99378   -26.67351   -28.13346   138.52914     0.10566
    8  mu+                   1        -13     3     4     0     0   -65.68341   -21.42134   -93.32774   116.11745     0.10566
    9  H_10                  1         25     3     4     0     0   198.67719    48.09485   121.58635   245.29366    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.347747D-20  0.235250D-20  0.250033D+03  0.250033D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.432712D-07  0.292834D-07 -0.249908D+03  0.249908D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.132994D+03 -0.266735D+02 -0.281335D+02  0.138529D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.656834D+02 -0.214213D+02 -0.933277D+02  0.116117D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.198677D+03  0.480949D+02  0.121586D+03  0.245294D+03  0.600000D+02
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.03266   250.03266     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.90751   249.90751     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -132.99378   -26.67351   -28.13346   138.52914     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -65.68341   -21.42134   -93.32774   116.11745     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   198.67719    48.09485   121.58635   245.29366    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15  -132.99378   -26.67351   -28.13346   138.52914     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -65.68341   -21.42134   -93.32774   116.11745     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   198.67719    48.09485   121.58635   245.29366    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -198.67719   -48.09485  -121.46120   254.64659    91.13904
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -132.99378   -26.67351   -28.13346   138.52914     0.10586
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -65.68341   -21.42134   -93.32774   116.11745     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0  -132.99378   -26.67351   -28.13346   138.52914     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   177.45831    38.35968   126.00949   221.05282     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    21.21887     9.73517    -4.42314    24.24084     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   198.67719    48.09485   121.58635   245.29366    60.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   161.19779    35.13275   113.37307   200.67520    14.07280
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    37.47939    12.96210     8.21328    44.61846    18.72507
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   157.46775    35.24073   111.83824   196.64028    11.02752
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    35    35     3.73004    -0.10798     1.53483     4.03492     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    16.28679     1.57172    -3.66487    17.78643     5.93264
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    36    36    21.19261    11.39037    11.87815    26.83203     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33   129.18130    25.26100    89.64526   159.32746     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34    28.28645     9.97973    22.19298    37.31282     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    38    38    13.75033     0.53845    -3.74118    15.04653     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    37     2.53646     1.03328     0.07632     2.73991     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    39    39   129.18130    25.26100    89.64526   159.32746     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    39    28.28645     9.97973    22.19298    37.31282     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    39    39     3.73004    -0.10798     1.53483     4.03492     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    39    39    21.19261    11.39037    11.87815    26.83203     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39     2.53646     1.03328     0.07632     2.73991     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    31     0    39    39    13.75033     0.53845    -3.74118    15.04653     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    51   198.67719    48.09485   121.58635   245.29366    60.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*_0-)               2     -10521    39     0    52    53   109.24767    22.49383    77.25512   135.79798     5.63130
                                                                 0.000       0.000       0.000       0.000
   41  (a_2(1320)0)          2        115    39     0    54    55    26.41573     5.78902    17.73007    32.36588     1.37516
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)+)          2      10213    39     0    56    57     5.84681     1.29830     4.21584     7.42810     1.23797
                                                                 0.000       0.000       0.000       0.000
   43  (K*_0(1430)0)         2      10311    39     0    58    59    11.18632     3.45819     8.94495    14.81126     1.50612
                                                                 0.000       0.000       0.000       0.000
   44  K-                    1       -321    39     0     0     0     6.41405     2.58843     3.85390     7.93323     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    39     0    60    61     5.52458     1.73766     3.43762     6.79081     0.87032
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    39     0    62    63     3.30870     1.54865     1.57921     4.07235     0.86274
                                                                 0.000       0.000       0.000       0.000
   47  (h_1(1170))           2      10223    39     0    64    65     5.19067     2.41070     2.51651     6.33076     0.99560
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)+)          2      10213    39     0    66    67     7.65382     3.96823     4.15050     9.62546     1.04649
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    39     0     0     0     0.84585     0.46471    -0.08801     0.97910     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  K+                    1        321    39     0     0     0     2.20807     1.09966     1.50629     2.93213     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  (B*_s0)               2        533    39     0    68    69    14.83491     1.23747    -3.51565    16.22658     5.41630
                                                                 0.000       0.000       0.000       0.000
   52  (B-)                  2       -521    40     0    70    71    98.25869    20.28459    69.76339   122.31530     5.27890
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    40     0    72    73    10.98898     2.20924     7.49173    13.48268     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    41     0    74    75     5.37216     1.43066     3.31876     6.49056     0.45409
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    41     0     0     0    21.04357     4.35836    14.41131    25.87532     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    42     0    76    78     3.90195     0.69202     2.41974     4.70863     0.78227
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    42     0     0     0     1.94486     0.60627     1.79610     2.71947     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (K0)                  2        311    43     0    79    79     7.06557     2.63438     6.34745     9.86914     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    43     0    80    81     4.12075     0.82381     2.59750     4.94211     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    45     0     0     0     0.31833     0.28537     0.25963     0.51928     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    45     0    82    83     5.20626     1.45229     3.17799     6.27153     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    46     0     0     0     2.98409     1.14294     1.20509     3.41802     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    46     0    84    85     0.32461     0.40571     0.37411     0.65433     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    47     0    86    87     3.29739     1.63973     1.42479     4.00908     0.69366
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    47     0     0     0     1.89328     0.77098     1.09172     2.32169     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    48     0    88    90     4.85532     2.39726     2.70225     6.10177     0.78001
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    48     0     0     0     2.79850     1.57097     1.44824     3.52370     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (B_s0)                2        531    51     0    91    94    14.78696     1.25069    -3.53650    16.17265     5.36930
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    51     0     0     0     0.04795    -0.01322     0.02085     0.05393     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (chi_c1(1P))          2      20443    52     0    95    99    50.01275    10.85642    35.10656    62.16053     3.51067
                                                                 3.749       0.774       2.661       4.666
   71  (K*(892)-)            2       -323    52     0   100   101    48.24594     9.42817    34.65683    60.15476     0.96863
                                                                 3.749       0.774       2.661       4.666
   72  gamma                 1         22    53     0     0     0     5.10806     1.06639     3.55393     6.31347     0.00000
                                                                 0.002       0.000       0.001       0.003
   73  gamma                 1         22    53     0     0     0     5.88092     1.14285     3.93780     7.16922     0.00000
                                                                 0.002       0.000       0.001       0.003
   74  pi-                   1       -211    54     0     0     0     1.36648     0.49409     0.95025     1.74180     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    54     0   102   103     4.00568     0.93657     2.36851     4.74876     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    56     0     0     0     2.31703     0.29822     1.52653     2.79416     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    56     0     0     0     0.71178     0.10736     0.21400     0.76383     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    56     0   104   105     0.87314     0.28645     0.67922     1.15064     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  KL0                   1        130    58     0     0     0     7.06557     2.63438     6.34745     9.86914     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    59     0     0     0     0.54068     0.07000     0.36740     0.65743     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    59     0     0     0     3.58008     0.75381     2.23010     4.28469     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    61     0     0     0     0.68007     0.23724     0.42608     0.83685     0.00000
                                                                 0.002       0.001       0.001       0.003
   83  gamma                 1         22    61     0     0     0     4.52619     1.21504     2.75191     5.43468     0.00000
                                                                 0.002       0.001       0.001       0.003
   84  gamma                 1         22    63     0     0     0     0.09519     0.22646     0.16735     0.29724     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    63     0     0     0     0.22942     0.17924     0.20676     0.35709     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    64     0     0     0     1.81672     0.58437     0.57904     1.99918     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    64     0   106   107     1.48067     1.05535     0.84575     2.00990     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    66     0     0     0     1.86923     1.13200     1.14061     2.46899     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    66     0     0     0     1.94834     0.82661     1.22415     2.44895     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    66     0   108   109     1.03775     0.43866     0.33750     1.18383     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    68     0   110   112     2.69644     0.65520    -0.92259     3.01806     0.74663
                                                                 0.104       0.009      -0.025       0.114
   92  (D*_0+)               2      10411    68     0   113   114     6.11542     0.78916    -1.06140     6.64730     2.24473
                                                                 0.104       0.009      -0.025       0.114
   93  (rho(770)-)           2       -213    68     0   115   116     2.18812     0.00274    -0.20900     2.28364     0.61925
                                                                 0.104       0.009      -0.025       0.114
   94  (K_1(1270)0)          2      10313    68     0   117   118     3.78698    -0.19642    -1.34352     4.22365     1.28624
                                                                 0.104       0.009      -0.025       0.114
   95  (b_1(1235)-)          2     -10213    70     0   119   120    24.22680     5.31356    16.68374    29.91291     1.12402
                                                                 3.749       0.774       2.661       4.666
   96  pi+                   1        211    70     0     0     0     2.22334     0.35907     1.53578     2.72952     0.13957
                                                                 3.749       0.774       2.661       4.666
   97  (K0)                  2        311    70     0   121   121     3.22772     0.88808     2.28271     4.08232     0.49767
                                                                 3.749       0.774       2.661       4.666
   98  K-                    1       -321    70     0     0     0     6.79388     1.24789     4.76963     8.40875     0.49360
                                                                 3.749       0.774       2.661       4.666
   99  (rho(770)+)           2        213    70     0   122   123    13.54100     3.04782     9.83469    17.02703     0.74207
                                                                 3.749       0.774       2.661       4.666
  100  (K~0)                 2       -311    71     0   124   124    36.13809     6.85878    25.63041    44.83492     0.49767
                                                                 3.749       0.774       2.661       4.666
  101  pi-                   1       -211    71     0     0     0    12.10785     2.56939     9.02642    15.31984     0.13957
                                                                 3.749       0.774       2.661       4.666
  102  gamma                 1         22    75     0     0     0     0.74874     0.12268     0.45013     0.88220     0.00000
                                                                 0.001       0.000       0.001       0.001
  103  gamma                 1         22    75     0     0     0     3.25694     0.81389     1.91839     3.86656     0.00000
                                                                 0.001       0.000       0.001       0.001
  104  gamma                 1         22    78     0     0     0     0.14305     0.07319     0.06631     0.17383     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    78     0     0     0     0.73009     0.21326     0.61291     0.97682     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    87     0     0     0     1.38053     1.00762     0.82159     1.89635     0.00000
                                                                 0.001       0.001       0.000       0.001
  107  gamma                 1         22    87     0     0     0     0.10015     0.04773     0.02417     0.11354     0.00000
                                                                 0.001       0.001       0.000       0.001
  108  gamma                 1         22    90     0     0     0     0.47120     0.16400     0.08819     0.50666     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    90     0     0     0     0.56655     0.27466     0.24931     0.67718     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    91     0     0     0     0.11846     0.04618    -0.04535     0.19417     0.13957
                                                                 0.104       0.009      -0.025       0.114
  111  pi+                   1        211    91     0     0     0     1.35727     0.46164    -0.57202     1.54983     0.13957
                                                                 0.104       0.009      -0.025       0.114
  112  (pi0)                 2        111    91     0   125   126     1.22071     0.14738    -0.30522     1.27406     0.13498
                                                                 0.104       0.009      -0.025       0.114
  113  (D0)                  2        421    92     0   127   128     5.08610     0.94654    -0.74051     5.54879     1.86450
                                                                 0.104       0.009      -0.025       0.114
  114  pi+                   1        211    92     0     0     0     1.02932    -0.15737    -0.32088     1.09851     0.13957
                                                                 0.104       0.009      -0.025       0.114
  115  pi-                   1       -211    93     0     0     0     0.33862     0.01445     0.14772     0.39519     0.13957
                                                                 0.104       0.009      -0.025       0.114
  116  (pi0)                 2        111    93     0   129   130     1.84950    -0.01170    -0.35672     1.88845     0.13498
                                                                 0.104       0.009      -0.025       0.114
  117  (K*(892)+)            2        323    94     0   131   132     1.75286    -0.20900    -0.93680     2.14454     0.77799
                                                                 0.104       0.009      -0.025       0.114
  118  pi-                   1       -211    94     0     0     0     2.03412     0.01258    -0.40672     2.07911     0.13957
                                                                 0.104       0.009      -0.025       0.114
  119  (omega(782))          2        223    95     0   133   135    20.52905     4.39121    14.37028    25.45246     0.77331
                                                                 3.749       0.774       2.661       4.666
  120  pi-                   1       -211    95     0     0     0     3.69776     0.92235     2.31345     4.46046     0.13957
                                                                 3.749       0.774       2.661       4.666
  121  KL0                   1        130    97     0     0     0     3.22772     0.88808     2.28271     4.08232     0.49767
                                                                 3.749       0.774       2.661       4.666
  122  pi+                   1        211    99     0     0     0     6.50705     1.19715     4.41009     7.95256     0.13957
                                                                 3.749       0.774       2.661       4.666
  123  (pi0)                 2        111    99     0   136   137     7.03395     1.85067     5.42460     9.07447     0.13498
                                                                 3.749       0.774       2.661       4.666
  124  KL0                   1        130   100     0     0     0    36.13809     6.85878    25.63041    44.83492     0.49767
                                                                 3.749       0.774       2.661       4.666
  125  gamma                 1         22   112     0     0     0     0.78531     0.05945    -0.25092     0.82656     0.00000
                                                                 0.104       0.009      -0.025       0.114
  126  gamma                 1         22   112     0     0     0     0.43540     0.08794    -0.05430     0.44750     0.00000
                                                                 0.104       0.009      -0.025       0.114
  127  K-                    1       -321   113     0     0     0     2.96952     1.24214    -0.13839     3.25941     0.49360
                                                                 0.231       0.032      -0.043       0.252
  128  (rho(770)+)           2        213   113     0   138   139     2.11658    -0.29560    -0.60212     2.28938     0.55805
                                                                 0.231       0.032      -0.043       0.252
  129  gamma                 1         22   116     0     0     0     1.11922     0.02153    -0.27620     1.15300     0.00000
                                                                 0.104       0.009      -0.025       0.114
  130  gamma                 1         22   116     0     0     0     0.73027    -0.03323    -0.08053     0.73545     0.00000
                                                                 0.104       0.009      -0.025       0.114
  131  K+                    1        321   117     0     0     0     0.92582     0.04994    -0.55480     1.18789     0.49360
                                                                 0.104       0.009      -0.025       0.114
  132  (pi0)                 2        111   117     0   140   141     0.82704    -0.25893    -0.38200     0.95665     0.13498
                                                                 0.104       0.009      -0.025       0.114
  133  pi+                   1        211   119     0     0     0     4.87798     1.29964     3.42507     6.10199     0.13957
                                                                 3.749       0.774       2.661       4.666
  134  pi-                   1       -211   119     0     0     0     5.86341     1.06250     4.14735     7.26144     0.13957
                                                                 3.749       0.774       2.661       4.666
  135  (pi0)                 2        111   119     0   142   143     9.78766     2.02907     6.79787    12.08902     0.13498
                                                                 3.749       0.774       2.661       4.666
  136  gamma                 1         22   123     0     0     0     3.25610     0.92022     2.48886     4.20041     0.00000
                                                                 3.750       0.774       2.663       4.669
  137  gamma                 1         22   123     0     0     0     3.77786     0.93045     2.93574     4.87406     0.00000
                                                                 3.750       0.774       2.663       4.669
  138  pi+                   1        211   128     0     0     0     1.94002    -0.25130    -0.43785     2.00948     0.13957
                                                                 0.231       0.032      -0.043       0.252
  139  (pi0)                 2        111   128     0   144   145     0.17655    -0.04430    -0.16427     0.27989     0.13498
                                                                 0.231       0.032      -0.043       0.252
  140  gamma                 1         22   132     0     0     0     0.37346    -0.06353    -0.11880     0.39702     0.00000
                                                                 0.104       0.009      -0.025       0.114
  141  gamma                 1         22   132     0     0     0     0.45357    -0.19541    -0.26320     0.55963     0.00000
                                                                 0.104       0.009      -0.025       0.114
  142  gamma                 1         22   135     0     0     0     5.51338     1.20226     3.87760     6.84680     0.00000
                                                                 3.751       0.774       2.663       4.670
  143  gamma                 1         22   135     0     0     0     4.27427     0.82680     2.92026     5.24223     0.00000
                                                                 3.751       0.774       2.663       4.670
  144  gamma                 1         22   139     0     0     0     0.00039    -0.05031    -0.03453     0.06103     0.00000
                                                                 0.231       0.032      -0.043       0.252
  145  gamma                 1         22   139     0     0     0     0.17616     0.00601    -0.12974     0.21887     0.00000
                                                                 0.231       0.032      -0.043       0.252
 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    -0.00040     0.00081   181.96667   181.96667     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001     0.00001  -249.95895   249.95895     0.00000
    5  gamma                 1         22     1     2     0     0     0.00040    -0.00081     0.00128     0.00156     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00001    -0.00001    -0.05676     0.05676     0.00000
    7  mu-                   1         13     3     4     0     0   -51.94686    93.59568   -56.87964   121.21853     0.10566
    8  mu+                   1        -13     3     4     0     0    41.59174    84.37738   -65.82255   114.81305     0.10566
    9  H_10                  1         25     3     4     0     0    10.35473  -177.97224    54.70991   195.89414    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.399433D-03  0.812202D-03  0.181967D+03  0.181967D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.138065D-04  0.761850D-05 -0.249959D+03  0.249959D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.519469D+02  0.935957D+02 -0.568796D+02  0.121218D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.415917D+02  0.843774D+02 -0.658226D+02  0.114813D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.103547D+02 -0.177972D+03  0.547099D+02  0.195894D+03  0.600000D+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    -0.00040     0.00081   181.96667   181.96667     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001     0.00001  -249.95895   249.95895     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00040    -0.00081     0.00128     0.00156     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00001    -0.00001    -0.05676     0.05676     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -51.94686    93.59568   -56.87964   121.21853     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    41.59174    84.37738   -65.82255   114.81305     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    10.35473  -177.97224    54.70991   195.89414    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00040    -0.00081     0.00128     0.00156     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00001    -0.00001    -0.05676     0.05676     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -51.94686    93.59568   -56.87964   121.21853     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    41.59174    84.37738   -65.82255   114.81305     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    10.35473  -177.97224    54.70991   195.89414    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    -5.53436  -169.12232    48.68968   176.14402     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    15.88909    -8.84992     6.02023    19.75012     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    10.35473  -177.97224    54.70991   195.89414    60.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    26    26    -3.81421  -118.86670    34.23750   123.85107     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21    14.16894   -59.10554    20.47241    72.04307    32.81556
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    30    30     9.51097   -55.99674    10.73331    58.00291     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    22    23     4.65797    -3.10880     9.73911    14.04016     8.42108
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    21     0    29    29     3.12308    -2.28145     0.42637     3.89107     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    24    25     1.53489    -0.82735     9.31274    10.14909     3.63821
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    23     0    27    27     1.07635    -0.51945     0.46229     1.28143     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    28    28     0.45854    -0.30790     8.85044     8.86766     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    18     0    31    31    -3.81421  -118.86670    34.23750   123.85107     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    31    31     1.07635    -0.51945     0.46229     1.28143     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    31     0.45854    -0.30790     8.85044     8.86766     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    31    31     3.12308    -2.28145     0.42637     3.89107     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    20     0    31    31     9.51097   -55.99674    10.73331    58.00291     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    41    10.35473  -177.97224    54.70991   195.89414    60.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*-)                 2       -523    31     0    42    43    -3.27860   -99.39088    28.92755   103.70368     5.32480
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)+)           2        213    31     0    44    45    -0.24344   -18.23423     4.24694    18.74015     0.78113
                                                                 0.000       0.000       0.000       0.000
   34  (f_2(1270))           2        225    31     0    46    47     0.30445    -1.64803     2.47474     3.27416     1.33683
                                                                 0.000       0.000       0.000       0.000
   35  (K*(892)0)            2        313    31     0    48    49     0.56391     0.03054     1.59359     1.90691     0.88194
                                                                 0.000       0.000       0.000       0.000
   36  K-                    1       -321    31     0     0     0     0.14198    -0.40483     2.88410     2.95732     0.49360
                                                                 0.000       0.000       0.000       0.000
   37  (a_1(1260)+)          2      20213    31     0    50    51     0.77272     0.12072     1.82743     2.27357     1.10361
                                                                 0.000       0.000       0.000       0.000
   38  (a_1(1260)-)          2     -20213    31     0    52    53     1.47973    -0.92712     1.96272     2.92379     1.28341
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    31     0     0     0     1.17260    -2.69834     0.20221     2.95235     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    31     0    54    55    -0.10467    -1.10942     0.18473     1.37589     0.78560
                                                                 0.000       0.000       0.000       0.000
   41  (B0)                  2        511    31     0    56    58     9.54605   -53.71065    10.40590    55.78632     5.27920
                                                                 0.000       0.000       0.000       0.000
   42  (B-)                  2       -521    32     0    59    62    -3.27175   -98.27094    28.56948   102.52787     5.27890
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    32     0     0     0    -0.00685    -1.11994     0.35807     1.17581     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    33     0     0     0    -0.17262   -10.82896     2.15471    11.04348     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    33     0    63    64    -0.07082    -7.40527     2.09223     7.69667     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  KL0                   1        130    34     0     0     0    -0.20125    -0.71437     1.51470     1.75864     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  KL0                   1        130    34     0     0     0     0.50570    -0.93366     0.96004     1.51552     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  K+                    1        321    35     0     0     0     0.62847     0.14333     1.02749     1.30954     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    35     0     0     0    -0.06456    -0.11279     0.56610     0.59736     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    37     0    65    66     0.26795     0.07089     1.14889     1.41572     0.77941
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    37     0    67    68     0.50478     0.04983     0.67854     0.85786     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    38     0    69    70     1.53785    -0.78639     1.99805     2.71727     0.63872
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    38     0    71    72    -0.05812    -0.14073    -0.03533     0.20652     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    40     0     0     0     0.12066    -1.07803     0.18339     1.10897     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    40     0     0     0    -0.22534    -0.03139     0.00134     0.26692     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (D*(2010)-)           2       -413    41     0    73    74     3.35402   -19.11982     3.75317    19.87318     2.01000
                                                                 0.009      -0.049       0.010       0.051
   57  (D*_s+)               2        433    41     0    75    76     3.70795   -21.13440     4.27719    21.98109     2.11240
                                                                 0.009      -0.049       0.010       0.051
   58  (b_1(1235)0)          2      10113    41     0    77    78     2.48408   -13.45643     2.37554    13.93205     1.10120
                                                                 0.009      -0.049       0.010       0.051
   59  (D*_2(2460)0)         2        425    42     0    79    80    -0.64440   -31.31495     9.80267    32.91242     2.46862
                                                                -0.069      -2.058       0.598       2.147
   60  pi-                   1       -211    42     0     0     0    -0.22224    -5.46670     1.56835     5.69328     0.13957
                                                                -0.069      -2.058       0.598       2.147
   61  n~0                   1      -2112    42     0     0     0    -1.20857   -30.16830     8.40856    31.35560     0.93957
                                                                -0.069      -2.058       0.598       2.147
   62  n0                    1       2112    42     0     0     0    -1.19654   -31.32099     8.78990    32.56657     0.93957
                                                                -0.069      -2.058       0.598       2.147
   63  gamma                 1         22    45     0     0     0     0.00546    -1.86248     0.58217     1.95135     0.00000
                                                                -0.000      -0.001       0.000       0.002
   64  gamma                 1         22    45     0     0     0    -0.07628    -5.54279     1.51006     5.74531     0.00000
                                                                -0.000      -0.001       0.000       0.002
   65  pi+                   1        211    50     0     0     0     0.43112     0.27657     0.70243     0.88048     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    50     0    81    82    -0.16318    -0.20568     0.44646     0.53524     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    51     0     0     0     0.17552     0.05845     0.32995     0.37827     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    51     0     0     0     0.32926    -0.00862     0.34859     0.47958     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    52     0     0     0     1.12686    -0.54793     1.77024     2.17331     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    52     0    83    84     0.41099    -0.23846     0.22780     0.54396     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    53     0     0     0    -0.03223    -0.16449    -0.03570     0.17138     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   72  gamma                 1         22    53     0     0     0    -0.02588     0.02376     0.00037     0.03514     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   73  (D~0)                 2       -421    56     0    85    87     3.14493   -17.94838     3.55617    18.65899     1.86450
                                                                 0.009      -0.049       0.010       0.051
   74  pi-                   1       -211    56     0     0     0     0.20908    -1.17144     0.19700     1.21420     0.13957
                                                                 0.009      -0.049       0.010       0.051
   75  (D_s+)                2        431    57     0    88    89     3.68087   -20.52906     4.24075    21.37405     1.96850
                                                                 0.009      -0.049       0.010       0.051
   76  gamma                 1         22    57     0     0     0     0.02708    -0.60534     0.03644     0.60704     0.00000
                                                                 0.009      -0.049       0.010       0.051
   77  (omega(782))          2        223    58     0    90    92     2.27120   -12.07334     1.95380    12.46429     0.78557
                                                                 0.009      -0.049       0.010       0.051
   78  (pi0)                 2        111    58     0    93    94     0.21288    -1.38308     0.42174     1.46776     0.13498
                                                                 0.009      -0.049       0.010       0.051
   79  (D*(2010)0)           2        423    59     0    95    96    -0.59977   -30.29943     9.69393    31.88126     2.00670
                                                                -0.069      -2.058       0.598       2.147
   80  (pi0)                 2        111    59     0    97    98    -0.04464    -1.01552     0.10874     1.03117     0.13498
                                                                -0.069      -2.058       0.598       2.147
   81  gamma                 1         22    66     0     0     0    -0.14561    -0.11622     0.20434     0.27652     0.00000
                                                                -0.000      -0.000       0.000       0.000
   82  gamma                 1         22    66     0     0     0    -0.01757    -0.08946     0.24212     0.25872     0.00000
                                                                -0.000      -0.000       0.000       0.000
   83  gamma                 1         22    70     0     0     0     0.22283    -0.06911     0.06218     0.24144     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  gamma                 1         22    70     0     0     0     0.18816    -0.16935     0.16562     0.30252     0.00000
                                                                 0.000      -0.000       0.000       0.000
   85  mu-                   1         13    73     0     0     0     0.64198    -7.17999     0.99524     7.27778     0.10566
                                                                 0.142      -0.809       0.160       0.841
   86  nu_mu~                1        -14    73     0     0     0     0.08218    -1.09742     0.13209     1.10839     0.00000
                                                                 0.142      -0.809       0.160       0.841
   87  K+                    1        321    73     0     0     0     2.42077    -9.67098     2.42884    10.27282     0.49360
                                                                 0.142      -0.809       0.160       0.841
   88  K+                    1        321    75     0     0     0     1.40627    -5.65447     1.82494     6.12574     0.49360
                                                                 0.173      -0.964       0.199       1.004
   89  (K~0)                 2       -311    75     0    99    99     2.27460   -14.87459     2.41582    15.24831     0.49767
                                                                 0.173      -0.964       0.199       1.004
   90  pi+                   1        211    77     0     0     0     0.45599    -2.77203     0.22933     2.82209     0.13957
                                                                 0.009      -0.049       0.010       0.051
   91  pi-                   1       -211    77     0     0     0     0.46237    -2.20941     0.53272     2.32348     0.13957
                                                                 0.009      -0.049       0.010       0.051
   92  (pi0)                 2        111    77     0   100   101     1.35284    -7.09189     1.19175     7.31872     0.13498
                                                                 0.009      -0.049       0.010       0.051
   93  gamma                 1         22    78     0     0     0     0.02961    -0.11919     0.07694     0.14492     0.00000
                                                                 0.009      -0.050       0.010       0.052
   94  gamma                 1         22    78     0     0     0     0.18327    -1.26389     0.34480     1.32284     0.00000
                                                                 0.009      -0.050       0.010       0.052
   95  (D0)                  2        421    79     0   102   103    -0.56171   -29.81496     9.62447    31.39035     1.86450
                                                                -0.069      -2.058       0.598       2.147
   96  gamma                 1         22    79     0     0     0    -0.03806    -0.48447     0.06946     0.49090     0.00000
                                                                -0.069      -2.058       0.598       2.147
   97  gamma                 1         22    80     0     0     0     0.01919    -0.72719     0.11094     0.73585     0.00000
                                                                -0.069      -2.058       0.598       2.147
   98  gamma                 1         22    80     0     0     0    -0.06383    -0.28833    -0.00220     0.29532     0.00000
                                                                -0.069      -2.058       0.598       2.147
   99  KL0                   1        130    89     0     0     0     2.27460   -14.87459     2.41582    15.24831     0.49767
                                                                 0.173      -0.964       0.199       1.004
  100  gamma                 1         22    92     0     0     0     0.71483    -3.62648     0.54570     3.73632     0.00000
                                                                 0.009      -0.049       0.010       0.051
  101  gamma                 1         22    92     0     0     0     0.63802    -3.46541     0.64605     3.58239     0.00000
                                                                 0.009      -0.049       0.010       0.051
  102  (K*(892)~0)           2       -313    95     0   104   105    -0.34404   -10.90787     3.72780    11.56875     0.91625
                                                                -0.245     -11.408       3.617      11.991
  103  (rho(770)0)           2        113    95     0   106   107    -0.21766   -18.90709     5.89667    19.82160     0.77438
                                                                -0.245     -11.408       3.617      11.991
  104  (K~0)                 2       -311   102     0   108   108    -0.07335    -6.61072     1.97209     6.91692     0.49767
                                                                -0.245     -11.408       3.617      11.991
  105  (pi0)                 2        111   102     0   109   110    -0.27069    -4.29715     1.75571     4.65183     0.13498
                                                                -0.245     -11.408       3.617      11.991
  106  pi-                   1       -211   103     0     0     0    -0.27856    -6.55353     1.75904     6.79265     0.13957
                                                                -0.245     -11.408       3.617      11.991
  107  pi+                   1        211   103     0     0     0     0.06089   -12.35356     4.13763    13.02895     0.13957
                                                                -0.245     -11.408       3.617      11.991
  108  KL0                   1        130   104     0     0     0    -0.07335    -6.61072     1.97209     6.91692     0.49767
                                                                -0.245     -11.408       3.617      11.991
  109  gamma                 1         22   105     0     0     0    -0.17378    -3.27317     1.28465     3.52053     0.00000
                                                                -0.245     -11.409       3.617      11.992
  110  gamma                 1         22   105     0     0     0    -0.09691    -1.02398     0.47107     1.13130     0.00000
                                                                -0.245     -11.409       3.617      11.992
 on entry to user_fragment call;   ncount=        9000



                  Event listing (HEP format)            Event:     9000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.05951   249.05951     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.59165   249.59165     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   -35.72397    72.51484   -84.12367   116.66793     0.10566
    8  mu+                   1        -13     3     4     0     0  -110.53688    74.27204   -32.38977   137.05417     0.10566
    9  H_10                  1         25     3     4     0     0   146.26085  -146.78687   115.98131   244.92915    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.389443D-11  0.151495D-11  0.249060D+03  0.249060D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.412862D-13 -0.750461D-14 -0.249592D+03  0.249592D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.357240D+02  0.725148D+02 -0.841237D+02  0.116668D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.110537D+03  0.742720D+02 -0.323898D+02  0.137054D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.146261D+03 -0.146787D+03  0.115981D+03  0.244929D+03  0.600000D+02
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.05951   249.05951     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.59165   249.59165     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   -35.72397    72.51484   -84.12367   116.66793     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -110.53688    74.27204   -32.38977   137.05417     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   146.26085  -146.78687   115.98131   244.92915    60.00000
                                                                 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   -35.72397    72.51484   -84.12367   116.66793     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0  -110.53688    74.27204   -32.38977   137.05417     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   146.26085  -146.78687   115.98131   244.92915    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -146.26085   146.78687  -116.51344   253.72210    88.66172
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -35.72397    72.51484   -84.12367   116.66793     0.10603
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31  -110.53688    74.27204   -32.38977   137.05417     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -35.71787    72.50240   -84.10909   116.64782     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00610     0.01244    -0.01458     0.02011     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    75.00762  -115.39776    74.66814   156.65618     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    71.25323   -31.38911    41.31317    88.27297     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   146.26085  -146.78687   115.98131   244.92915    60.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    71.19829  -108.92946    70.64598   148.22995     6.81476
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    75.06256   -37.85742    45.33533    96.69919    15.09537
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    33    33    68.20521  -105.76320    67.86718   143.06222     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    34    34     2.99308    -3.16626     2.77880     5.16773     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    38    38     8.99894    -6.08789     6.05725    13.33317     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    29    30    66.06362   -31.76953    39.27808    83.36602     5.78106
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    28     0    37    37     0.34558     0.20102     0.11226     0.41526     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    31    32    65.71804   -31.97055    39.16582    82.95076     2.42701
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    30     0    35    35    37.48964   -18.97001    23.64899    48.21420     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    36    36    28.22840   -13.00053    15.51683    34.73656     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    39    39    68.20521  -105.76320    67.86718   143.06222     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    39    39     2.99308    -3.16626     2.77880     5.16773     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    39    39    37.48964   -18.97001    23.64899    48.21420     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    39    28.22840   -13.00053    15.51683    34.73656     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    39    39     0.34558     0.20102     0.11226     0.41526     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    27     0    39    39     8.99894    -6.08789     6.05725    13.33317     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    48   146.26085  -146.78687   115.98131   244.92915    60.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*~0)                2       -513    39     0    49    50    62.14093   -96.10076    61.76280   130.15318     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)0)          2      10113    39     0    51    52     5.04312    -7.75019     5.28820    10.70869     1.10115
                                                                 0.000       0.000       0.000       0.000
   42  (a_1(1260)-)          2     -20213    39     0    53    54     4.16382    -3.93498     3.47517     6.82917     1.31884
                                                                 0.000       0.000       0.000       0.000
   43  K+                    1        321    39     0     0     0     2.80923    -2.10324     1.57859     3.87956     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (K~0)                 2       -311    39     0    55    55     2.08662    -1.42428     1.28131     2.87611     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    39     0    56    57    37.65252   -19.28228    23.32511    48.30732     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (f_2(1270))           2        225    39     0    58    59    14.25983    -6.48403     8.08439    17.66677     1.17141
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1400)0)          2      20313    39     0    60    61     7.10310    -3.76521     4.52347     9.34044     1.46670
                                                                 0.000       0.000       0.000       0.000
   48  (B*_s0)               2        533    39     0    62    63    11.00167    -5.94191     6.66226    15.16790     5.41630
                                                                 0.000       0.000       0.000       0.000
   49  (B~0)                 2       -511    40     0    64    66    61.71029   -95.51559    61.37075   129.32760     5.27920
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    40     0     0     0     0.43064    -0.58517     0.39206     0.82558     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    41     0    67    69     3.87223    -5.60800     3.71818     7.80298     0.78604
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    41     0    70    71     1.17089    -2.14219     1.57002     2.90571     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    42     0    72    73     2.42031    -2.84273     2.51845     4.55620     0.69095
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    42     0    74    75     1.74352    -1.09226     0.95671     2.27297     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  KL0                   1        130    44     0     0     0     2.08662    -1.42428     1.28131     2.87611     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    45     0     0     0    24.51578   -12.53561    15.11142    31.40891     0.00000
                                                                 0.013      -0.007       0.008       0.017
   57  gamma                 1         22    45     0     0     0    13.13674    -6.74667     8.21369    16.89841     0.00000
                                                                 0.013      -0.007       0.008       0.017
   58  K-                    1       -321    46     0     0     0     6.71300    -3.31109     4.09608     8.54688     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  K+                    1        321    46     0     0     0     7.54683    -3.17294     3.98831     9.11989     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)0)            2        313    47     0    76    77     6.50439    -3.70569     4.03720     8.55516     0.92327
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    47     0    78    79     0.59870    -0.05952     0.48627     0.78528     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (B_s0)                2        531    48     0    80    83    10.95987    -5.95617     6.62488    15.11003     5.36930
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    48     0     0     0     0.04181     0.01426     0.03738     0.05787     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    49     0    84    85    17.55120   -28.32748    17.84761    37.80273     0.13498
                                                                 5.345      -8.274       5.316      11.202
   65  (D_1(2420)0)          2      10423    49     0    86    87    33.92629   -50.16950    32.21607    68.64173     2.41661
                                                                 5.345      -8.274       5.316      11.202
   66  (a_1(1260)0)          2      20113    49     0    88    89    10.23280   -17.01861    11.30707    22.88314     1.20205
                                                                 5.345      -8.274       5.316      11.202
   67  pi-                   1       -211    51     0     0     0     1.60173    -2.02188     1.29705     2.89057     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    51     0     0     0     1.78802    -2.85366     1.73566     3.79109     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    51     0    90    91     0.48248    -0.73245     0.68547     1.12132     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    52     0     0     0     0.06367    -0.08457     0.04231     0.11399     0.00000
                                                                 0.000      -0.000       0.000       0.000
   71  gamma                 1         22    52     0     0     0     1.10722    -2.05763     1.52772     2.79172     0.00000
                                                                 0.000      -0.000       0.000       0.000
   72  pi-                   1       -211    53     0     0     0     0.32236    -0.75819     0.59145     1.02375     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    53     0    92    93     2.09795    -2.08453     1.92700     3.53245     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    54     0     0     0     1.35271    -0.87902     0.69517     1.75663     0.00000
                                                                 0.001      -0.001       0.000       0.001
   75  gamma                 1         22    54     0     0     0     0.39081    -0.21324     0.26154     0.51634     0.00000
                                                                 0.001      -0.001       0.000       0.001
   76  K+                    1        321    60     0     0     0     4.24412    -2.10520     2.38087     5.32509     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    60     0     0     0     2.26027    -1.60049     1.65633     3.23006     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    61     0     0     0     0.15531     0.03069     0.08094     0.17780     0.00000
                                                                 0.000      -0.000       0.000       0.000
   79  gamma                 1         22    61     0     0     0     0.44340    -0.09021     0.40534     0.60748     0.00000
                                                                 0.000      -0.000       0.000       0.000
   80  (D_s1(H)+)            2      20433    62     0    94    95     5.09492    -3.46203     3.51980     7.53860     2.54906
                                                                 1.610      -0.875       0.973       2.220
   81  (rho(770)0)           2        113    62     0    96    97     1.46990    -0.47556     0.59311     1.82288     0.76444
                                                                 1.610      -0.875       0.973       2.220
   82  (rho(770)-)           2       -213    62     0    98    99     3.06301    -1.19085     1.19996     3.58106     0.76415
                                                                 1.610      -0.875       0.973       2.220
   83  (rho(770)0)           2        113    62     0   100   101     1.33203    -0.82774     1.31201     2.16748     0.71914
                                                                 1.610      -0.875       0.973       2.220
   84  gamma                 1         22    64     0     0     0     2.86365    -4.57837     2.84222     6.10247     0.00000
                                                                 5.349      -8.279       5.319      11.210
   85  gamma                 1         22    64     0     0     0    14.68755   -23.74911    15.00540    31.70026     0.00000
                                                                 5.349      -8.279       5.319      11.210
   86  (D*(2010)0)           2        423    65     0   102   103    30.52042   -45.32933    28.72022    61.76668     2.00670
                                                                 5.345      -8.274       5.316      11.202
   87  (pi0)                 2        111    65     0   104   105     3.40587    -4.84017     3.49585     6.87505     0.13498
                                                                 5.345      -8.274       5.316      11.202
   88  (rho(770)-)           2       -213    66     0   106   107     7.26567   -11.45702     7.51563    15.52586     0.71707
                                                                 5.345      -8.274       5.316      11.202
   89  pi+                   1        211    66     0     0     0     2.96714    -5.56159     3.79144     7.35728     0.13957
                                                                 5.345      -8.274       5.316      11.202
   90  gamma                 1         22    69     0     0     0     0.32530    -0.49824     0.54195     0.80484     0.00000
                                                                 0.000      -0.000       0.000       0.000
   91  gamma                 1         22    69     0     0     0     0.15718    -0.23421     0.14352     0.31648     0.00000
                                                                 0.000      -0.000       0.000       0.000
   92  gamma                 1         22    73     0     0     0     0.78883    -0.69286     0.68692     1.25466     0.00000
                                                                 0.000      -0.000       0.000       0.001
   93  gamma                 1         22    73     0     0     0     1.30911    -1.39167     1.24008     2.27779     0.00000
                                                                 0.000      -0.000       0.000       0.001
   94  (D*(2010)+)           2        413    80     0   108   109     4.04936    -2.76073     2.59066     5.89666     2.01000
                                                                 1.610      -0.875       0.973       2.220
   95  (K0)                  2        311    80     0   110   110     1.04556    -0.70130     0.92914     1.64195     0.49767
                                                                 1.610      -0.875       0.973       2.220
   96  pi+                   1        211    81     0     0     0     1.17682    -0.64429     0.38857     1.40374     0.13957
                                                                 1.610      -0.875       0.973       2.220
   97  pi-                   1       -211    81     0     0     0     0.29308     0.16873     0.20455     0.41915     0.13957
                                                                 1.610      -0.875       0.973       2.220
   98  pi-                   1       -211    82     0     0     0     0.68987     0.02187     0.20920     0.73461     0.13957
                                                                 1.610      -0.875       0.973       2.220
   99  (pi0)                 2        111    82     0   111   112     2.37314    -1.21272     0.99077     2.84646     0.13498
                                                                 1.610      -0.875       0.973       2.220
  100  pi+                   1        211    83     0     0     0     1.08931    -0.41712     0.65937     1.34716     0.13957
                                                                 1.610      -0.875       0.973       2.220
  101  pi-                   1       -211    83     0     0     0     0.24273    -0.41062     0.65264     0.82033     0.13957
                                                                 1.610      -0.875       0.973       2.220
  102  (D0)                  2        421    86     0   113   115    30.32180   -44.91986    28.49692    61.25974     1.86450
                                                                 5.345      -8.274       5.316      11.202
  103  gamma                 1         22    86     0     0     0     0.19862    -0.40947     0.22329     0.50693     0.00000
                                                                 5.345      -8.274       5.316      11.202
  104  gamma                 1         22    87     0     0     0     2.28765    -3.18153     2.25643     4.52183     0.00000
                                                                 5.346      -8.274       5.316      11.203
  105  gamma                 1         22    87     0     0     0     1.11822    -1.65864     1.23942     2.35322     0.00000
                                                                 5.346      -8.274       5.316      11.203
  106  pi-                   1       -211    88     0     0     0     4.63222    -7.22731     5.11256     9.99247     0.13957
                                                                 5.345      -8.274       5.316      11.202
  107  (pi0)                 2        111    88     0   116   117     2.63344    -4.22971     2.40307     5.53339     0.13498
                                                                 5.345      -8.274       5.316      11.202
  108  (D+)                  2        411    94     0   118   121     3.83647    -2.63221     2.44859     5.58004     1.86930
                                                                 1.610      -0.875       0.973       2.220
  109  (pi0)                 2        111    94     0   122   123     0.21289    -0.12852     0.14207     0.31661     0.13498
                                                                 1.610      -0.875       0.973       2.220
  110  KL0                   1        130    95     0     0     0     1.04556    -0.70130     0.92914     1.64195     0.49767
                                                                 1.610      -0.875       0.973       2.220
  111  gamma                 1         22    99     0     0     0     0.39346    -0.18484     0.11141     0.44877     0.00000
                                                                 1.611      -0.875       0.974       2.221
  112  gamma                 1         22    99     0     0     0     1.97968    -1.02788     0.87935     2.39769     0.00000
                                                                 1.611      -0.875       0.974       2.221
  113  mu+                   1        -13   102     0     0     0    12.20170   -18.88019    11.74882    25.36511     0.10566
                                                                 7.811     -11.926       7.633      16.184
  114  nu_mu                 1         14   102     0     0     0     3.01872    -3.68001     2.65567     5.45049     0.00000
                                                                 7.811     -11.926       7.633      16.184
  115  K-                    1       -321   102     0     0     0    15.10138   -22.35966    14.09243    30.44415     0.49360
                                                                 7.811     -11.926       7.633      16.184
  116  gamma                 1         22   107     0     0     0     1.57167    -2.64553     1.49930     3.42299     0.00000
                                                                 5.346      -8.275       5.316      11.204
  117  gamma                 1         22   107     0     0     0     1.06178    -1.58418     0.90376     2.11040     0.00000
                                                                 5.346      -8.275       5.316      11.204
  118  mu+                   1        -13   108     0     0     0     0.75891    -0.81691     0.43436     1.20130     0.10566
                                                                 1.639      -0.895       0.991       2.261
  119  nu_mu                 1         14   108     0     0     0     1.09334    -0.69252     0.50147     1.38797     0.00000
                                                                 1.639      -0.895       0.991       2.261
  120  (K*(892)-)            2       -323   108     0   124   125     1.79770    -1.10378     1.19087     2.59297     0.92483
                                                                 1.639      -0.895       0.991       2.261
  121  pi+                   1        211   108     0     0     0     0.18652    -0.01899     0.32189     0.39779     0.13957
                                                                 1.639      -0.895       0.991       2.261
  122  gamma                 1         22   109     0     0     0    -0.01408     0.00341     0.02557     0.02939     0.00000
                                                                 1.610      -0.875       0.973       2.220
  123  gamma                 1         22   109     0     0     0     0.22698    -0.13193     0.11650     0.28722     0.00000
                                                                 1.610      -0.875       0.973       2.220
  124  (K~0)                 2       -311   120     0   126   126     0.77504    -0.70128     0.84209     1.43153     0.49767
                                                                 1.639      -0.895       0.991       2.261
  125  pi-                   1       -211   120     0     0     0     1.02265    -0.40250     0.34878     1.16144     0.13957
                                                                 1.639      -0.895       0.991       2.261
  126  KL0                   1        130   124     0     0     0     0.77504    -0.70128     0.84209     1.43153     0.49767
                                                                 1.639      -0.895       0.991       2.261
 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    -0.00001     0.00000   246.07831   246.07831     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00011    -0.00007  -250.68876   250.68876     0.00000
    5  gamma                 1         22     1     2     0     0     0.00001    -0.00000     0.01028     0.01028     0.00000
    6  gamma                 1         22     1     2     0     0     0.00011     0.00007    -0.00405     0.00405     0.00000
    7  mu-                   1         13     3     4     0     0   182.26144    36.27559   -27.98749   187.93207     0.10566
    8  mu+                   1        -13     3     4     0     0    42.38410    22.91157    47.54046    67.68647     0.10566
    9  H_10                  1         25     3     4     0     0  -224.64565   -59.18722   -24.16342   241.14864    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.532448D-05  0.209723D-05  0.246078D+03  0.246078D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.107438D-03 -0.711982D-04 -0.250689D+03  0.250689D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.182261D+03  0.362756D+02 -0.279875D+02  0.187932D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.423841D+02  0.229116D+02  0.475405D+02  0.676864D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.224646D+03 -0.591872D+02 -0.241634D+02  0.241149D+03  0.600000D+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    -0.00001     0.00000   246.07831   246.07831     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00011    -0.00007  -250.68876   250.68876     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00001    -0.00000     0.01028     0.01028     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00011     0.00007    -0.00405     0.00405     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   182.26144    36.27559   -27.98749   187.93207     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    42.38410    22.91157    47.54046    67.68647     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -224.64565   -59.18722   -24.16342   241.14864    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00001    -0.00000     0.01028     0.01028     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00011     0.00007    -0.00405     0.00405     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   182.26144    36.27559   -27.98749   187.93207     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    42.38410    22.91157    47.54046    67.68647     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -224.64565   -59.18722   -24.16342   241.14864    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   224.64554    59.18715    19.55297   255.61854   104.83216
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   190.72768    41.25729   -16.97870   202.12365    49.86466
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    33.91786    17.92986    36.53167    53.49489     7.43229
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   185.19973    34.04516    -6.72526   188.42307     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     5.52795     7.21213   -10.25343    13.70058     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    29.93654    14.04072    28.10606    43.39700     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     3.98132     3.88915     8.42561    10.09788     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24  -114.24505   -16.32095   -38.94510   121.79912     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24  -110.40060   -42.86627    14.78168   119.34952     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -224.64565   -59.18722   -24.16342   241.14864    60.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28   -64.58659    -9.41434   -21.65415    68.86857     3.73112
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30  -160.05906   -49.77288    -2.50927   172.28007    39.72255
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    39    39    -7.10241    -1.43685    -3.59199     8.08772     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    46    46   -57.48418    -7.97749   -18.06216    60.78086     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    31    32   -91.72200   -22.48220   -14.30681    95.99101     9.55061
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    34   -68.33707   -27.29068    11.79754    76.28906    16.31266
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    44    44   -68.99476   -16.89357   -14.90187    72.57917     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    45    45   -22.72724    -5.58863     0.59506    23.41184     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    35    36   -14.83643   -10.27662     8.21511    19.95487     2.23168
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    38   -53.50064   -17.01406     3.58243    56.33419     2.98505
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    42    42    -5.84067    -5.21926     4.13843     8.85893     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    43    43    -8.99576    -5.05736     4.07667    11.09594     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    40    40    -5.13296    -1.11637     1.05701     5.35825     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    41    41   -48.36768   -15.89769     2.52542    50.97594     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    47    47    -7.10241    -1.43685    -3.59199     8.08772     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    47    47    -5.13296    -1.11637     1.05701     5.35825     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    47    47   -48.36768   -15.89769     2.52542    50.97594     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    47    47    -5.84067    -5.21926     4.13843     8.85893     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    47    47    -8.99576    -5.05736     4.07667    11.09594     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    31     0    47    47   -68.99476   -16.89357   -14.90187    72.57917     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    47    47   -22.72724    -5.58863     0.59506    23.41184     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    28     0    47    47   -57.48418    -7.97749   -18.06216    60.78086     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    39    46    48    77  -224.64565   -59.18722   -24.16342   241.14864    60.00000
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1400)-)          2     -20323    47     0    78    79   -10.01427    -1.69333    -2.20851    10.47786     1.32474
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)+)          2      10323    47     0    80    81   -20.45106    -3.17044    -5.87893    21.55275     1.28901
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)-)            2       -323    47     0    82    83    -2.98544    -0.40193    -1.39777     3.43772     0.88870
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)0)            2        313    47     0    84    85   -27.97878    -3.78947    -8.97214    29.63935     0.90529
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    47     0    86    87    -2.11984    -0.47186    -0.67924     2.48331     0.99452
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    47     0    88    89    -4.24059    -1.29306    -0.59893     4.53966     0.77150
                                                                 0.000       0.000       0.000       0.000
   54  (eta'(958))           2        331    47     0    90    92   -20.09242    -6.25372     0.39800    21.06870     0.95784
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    47     0    93    94   -10.93958    -3.42836     2.06708    11.67888     0.83393
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    47     0     0     0    -5.64854    -2.45749    -0.10301     6.16241     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)-)          2     -10213    47     0    95    96    -3.95904    -1.72343     0.99499     4.58981     1.19675
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    47     0    97    99    -3.17996    -0.83112     0.35135     3.39795     0.78720
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    47     0     0     0    -1.87108    -0.75457     0.33965     2.05065     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  p~-                   1      -2212    47     0     0     0    -4.02542    -2.04348     0.61667     4.65193     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  (eta'(958))           2        331    47     0   100   102    -3.39834    -1.39264     0.76542     3.87192     0.95798
                                                                 0.000       0.000       0.000       0.000
   62  p+                    1       2212    47     0     0     0    -5.86555    -3.77583     2.28623     7.40059     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  (f_0(1370))           2      10221    47     0   103   104    -3.25862    -1.58813     2.07118     4.29308     1.00000
                                                                 0.000       0.000       0.000       0.000
   64  p~-                   1      -2212    47     0     0     0    -2.22147    -0.85759    -0.23968     2.57064     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  p+                    1       2212    47     0     0     0    -4.94364    -1.77387    -0.86984     5.40585     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    47     0   105   106    -2.83360    -0.68463    -0.25831     3.03179     0.79185
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    47     0   107   109    -6.16142    -1.60922    -1.21570     6.52893     0.77223
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    47     0   110   111    -8.55654    -2.17847    -1.23165     8.94387     0.71811
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)-)          2     -10213    47     0   112   113    -6.02647    -1.88617    -1.08731     6.51631     1.18493
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    47     0   114   116    -6.66725    -1.67661    -1.18796     7.02025     0.78062
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    47     0   117   118    -0.21062    -0.00336    -0.09749     0.26851     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (a_2(1320)+)          2        215    47     0   119   120   -20.23030    -5.15027    -4.10067    21.33081     1.54843
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    47     0     0     0    -4.62506    -0.79820    -0.38793     4.71150     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    47     0     0     0    -1.72677    -0.70512    -0.27196     1.89007     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (K*_2(1430)-)         2       -325    47     0   121   122   -13.16684    -3.37967    -0.88771    13.70104     1.46380
                                                                 0.000       0.000       0.000       0.000
   76  (K*_0(1430)0)         2      10311    47     0   123   124   -14.17823    -2.89572    -1.87885    14.66296     1.43697
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    47     0   125   126    -3.06891    -0.51948    -0.50040     3.26955     0.86687
                                                                 0.000       0.000       0.000       0.000
   78  (K*(892)~0)           2       -313    48     0   127   128    -9.01981    -1.55043    -2.22934     9.46331     0.90753
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    48     0     0     0    -0.99447    -0.14289     0.02082     1.01454     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)0)            2        313    49     0   129   130   -14.96243    -2.56727    -4.18878    15.77651     0.94185
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    49     0     0     0    -5.48863    -0.60317    -1.69015     5.77624     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (K~0)                 2       -311    50     0   131   131    -2.42746    -0.31654    -0.84963     2.63862     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    50     0     0     0    -0.55797    -0.08540    -0.54814     0.79910     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  K+                    1        321    51     0     0     0   -26.45777    -3.62915    -8.57957    28.05418     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    51     0     0     0    -1.52101    -0.16032    -0.39257     1.58517     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    52     0     0     0    -1.88127    -0.21577    -0.25482     1.91577     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    52     0     0     0    -0.23857    -0.25609    -0.42441     0.56754     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    53     0     0     0    -1.45342    -0.34692    -0.53186     1.59221     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    53     0     0     0    -2.78717    -0.94615    -0.06707     2.94745     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    54     0     0     0    -3.36103    -0.97340     0.00902     3.50194     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    54     0     0     0    -2.05721    -0.53883     0.08409     2.13284     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (eta)                 2        221    54     0   132   134   -14.67418    -4.74150     0.30489    15.43393     0.54745
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    55     0     0     0    -3.25791    -1.35799     0.79684     3.62112     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    55     0     0     0    -7.68167    -2.07038     1.27024     8.05776     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    57     0   135   136    -3.11005    -1.43676     0.48409     3.54893     0.78982
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    57     0     0     0    -0.84898    -0.28666     0.51090     1.04089     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    58     0     0     0    -0.34321     0.07647    -0.00104     0.37831     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    58     0     0     0    -1.31999    -0.34763     0.24330     1.39352     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    58     0   137   138    -1.51676    -0.55996     0.10910     1.62611     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    61     0     0     0    -0.72458    -0.45040     0.06687     0.86708     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    61     0     0     0    -0.71799    -0.18375     0.15872     0.77068     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (eta)                 2        221    61     0   139   140    -1.95576    -0.75849     0.53983     2.23415     0.54745
                                                                 0.000       0.000       0.000       0.000
  103  KL0                   1        130    63     0     0     0    -1.69582    -0.86956     1.06815     2.24066     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  KL0                   1        130    63     0     0     0    -1.56280    -0.71857     1.00302     2.05242     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    66     0     0     0    -1.48974    -0.70542    -0.29367     1.68008     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    66     0     0     0    -1.34386     0.02079     0.03537     1.35171     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    67     0     0     0    -2.09684    -0.69070    -0.51273     2.27072     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    67     0     0     0    -1.88932    -0.40355    -0.54995     2.01353     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    67     0   141   142    -2.17526    -0.51496    -0.15302     2.24468     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    68     0     0     0    -7.28963    -1.69920    -1.19908     7.58177     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    68     0     0     0    -1.26691    -0.47928    -0.03257     1.36210     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    69     0   143   145    -4.97102    -1.80002    -1.02071     5.44611     0.81684
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    69     0     0     0    -1.05545    -0.08615    -0.06660     1.07019     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    70     0     0     0    -3.01795    -0.92327    -0.38964     3.18304     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    70     0     0     0    -0.41916    -0.09346    -0.13786     0.47214     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    70     0   146   147    -3.23014    -0.65989    -0.66046     3.36507     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    71     0     0     0    -0.04313     0.01597    -0.08842     0.09967     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    71     0     0     0    -0.16748    -0.01932    -0.00907     0.16884     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  119  (rho(770)+)           2        213    72     0   148   149    -6.20508    -1.98850    -0.81642     6.58266     0.45568
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    72     0   150   151   -14.02522    -3.16177    -3.28425    14.74816     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (K~0)                 2       -311    75     0   152   152   -10.25943    -2.42861    -0.17096    10.55609     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    75     0     0     0    -2.90741    -0.95105    -0.71675     3.14495     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  K+                    1        321    76     0     0     0    -5.04814    -0.63578    -1.06061     5.22077     0.49360
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    76     0     0     0    -9.13009    -2.25994    -0.81824     9.44219     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    77     0     0     0    -0.91499     0.21402    -0.19480     0.96976     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    77     0   153   155    -2.15392    -0.73350    -0.30560     2.29979     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  K-                    1       -321    78     0     0     0    -7.08517    -1.06946    -1.97344     7.44858     0.49360
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    78     0     0     0    -1.93464    -0.48097    -0.25590     2.01473     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  K+                    1        321    80     0     0     0   -12.61023    -2.37606    -3.67676    13.35761     0.49360
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    80     0     0     0    -2.35221    -0.19120    -0.51202     2.41890     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (KS0)                 2        310    82     0   156   157    -2.42746    -0.31654    -0.84963     2.63862     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    92     0   158   159    -8.83382    -2.96359     0.17774     9.32036     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    92     0   160   161    -3.48053    -1.00408     0.05567     3.62541     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    92     0   162   163    -2.35983    -0.77383     0.07147     2.48816     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    95     0     0     0    -2.15538    -0.63269     0.15830     2.25189     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    95     0   164   165    -0.95468    -0.80408     0.32579     1.29704     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    99     0     0     0    -1.24049    -0.43563     0.03996     1.31536     0.00000
                                                                -0.000      -0.000       0.000       0.000
  138  gamma                 1         22    99     0     0     0    -0.27628    -0.12432     0.06914     0.31075     0.00000
                                                                -0.000      -0.000       0.000       0.000
  139  gamma                 1         22   102     0     0     0    -0.02964    -0.02664     0.12650     0.13263     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   102     0     0     0    -1.92612    -0.73185     0.41333     2.10152     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   109     0     0     0    -2.14961    -0.50507    -0.13598     2.21233     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  142  gamma                 1         22   109     0     0     0    -0.02565    -0.00990    -0.01705     0.03235     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  143  pi+                   1        211   112     0     0     0    -2.21067    -0.48070    -0.42977     2.30702     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211   112     0     0     0    -1.48125    -0.76449    -0.19895     1.68452     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   112     0   166   167    -1.27909    -0.55483    -0.39199     1.45458     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   116     0     0     0    -1.55585    -0.38015    -0.34992     1.63940     0.00000
                                                                -0.002      -0.001      -0.001       0.003
  147  gamma                 1         22   116     0     0     0    -1.67429    -0.27974    -0.31053     1.72567     0.00000
                                                                -0.002      -0.001      -0.001       0.003
  148  pi+                   1        211   119     0     0     0    -2.27002    -0.55502    -0.25067     2.35444     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   119     0   168   169    -3.93506    -1.43348    -0.56575     4.22822     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   120     0     0     0    -4.38734    -1.02294    -0.97458     4.60923     0.00000
                                                                -0.002      -0.001      -0.001       0.002
 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  ********          *
 *                3283     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 754     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41216E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.017909288     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018119112     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3225     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 710     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39107E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.965818048     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018744325     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3611     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1143     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54292E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.340840459     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00945020     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                6671     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 742     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29561E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.730072081     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01376474     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  25     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   ********         *
 *                 157     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  58     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27409E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.067692436     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04053638     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4892     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 197     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10900E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.269184589     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03412403     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 824     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  49     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17300E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.042725503     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05414330     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 314     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  26     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25802E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.063721903     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09157059     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             *
 *         0.14899E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.036795344     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.26432675     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                   3     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38250E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009446588     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02291052     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  32     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27369E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006759176     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20050828     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  66     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21458E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005299375     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15072607     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  83     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17680E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000436631     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18041722     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  92     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22516E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005560693     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10042650     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 223     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  24     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11975E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029574351     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08162670     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 132     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13985E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.034539480     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15955278     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  48     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13350E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003297138     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09838123     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 129     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  20     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.71334E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017617231     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11345953     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******         *
 *                1107     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1078     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2185     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       401   1.0179093   0.0181191     DADMEL     ELECTRON               *
 *       373   0.9658180   0.0187443     DADMMU     MUON                   *
 *       244   0.6106887   0.0000000     DADMPI     PION                   *
 *       569   1.3408405   0.0094502     DADMRO     RHO (->2PI)            *
 *       374   0.7300721   0.0137647     DADMAA     A1  (->3PI)            *
 *        17   0.0400221   0.0000000     DADMKK     KAON                   *
 *        30   0.0676924   0.0405364     DADMKS     K*                     *
 *        93   0.2691846   0.0341240  TAU-  --> 2PI-,  PI0,  PI+           *
 *        25   0.0427255   0.0541433  TAU-  --> 3PI0,        PI-           *
 *        14   0.0637219   0.0915706  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         2   0.0367953   0.2643268  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         1   0.0094466   0.0229105  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         1   0.0067592   0.2005083  TAU-  -->  K-, PI-,  K+              *
 *         7   0.0052994   0.1507261  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0004366   0.1804172  TAU-  -->  K-  PI0   K0              *
 *         2   0.0055607   0.1004265  TAU-  --> PI0  PI0   K-              *
 *        12   0.0295744   0.0816267  TAU-  -->  K-  PI-  PI+              *
 *         6   0.0345395   0.1595528  TAU-  --> PI-  K0B  PI0              *
 *         0   0.0000000   0.0000000  TAU-  --> ETA  PI-  PI0              *
 *         4   0.0032971   0.0983812  TAU-  --> PI-  PI0  GAM              *
 *         8   0.0176172   0.1134595  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3283     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 754     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41216E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.017909288     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018119112     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3225     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 710     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39107E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.965818048     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018744325     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3611     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1143     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54292E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.340840459     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00945020     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                6671     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 742     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29561E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.730072081     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01376474     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  25     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   ********         *
 *                 157     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  58     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27409E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.067692436     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04053638     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4892     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 197     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10900E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.269184589     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03412403     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 824     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  49     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17300E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.042725503     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05414330     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 314     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  26     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25802E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.063721903     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09157059     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             *
 *         0.14899E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.036795344     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.26432675     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                   3     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38250E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009446588     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02291052     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  32     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27369E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006759176     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20050828     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  66     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21458E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005299375     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15072607     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  83     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17680E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000436631     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18041722     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  92     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22516E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005560693     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10042650     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 223     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  24     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11975E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029574351     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08162670     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 132     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13985E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.034539480     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15955278     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  48     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13350E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003297138     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09838123     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 129     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  20     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.71334E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017617231     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11345953     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             *
 *       401   1.0179093   0.0181191     DADMEL     ELECTRON               *
 *       373   0.9658180   0.0187443     DADMMU     MUON                   *
 *       244   0.6106887   0.0000000     DADMPI     PION                   *
 *       569   1.3408405   0.0094502     DADMRO     RHO (->2PI)            *
 *       374   0.7300721   0.0137647     DADMAA     A1  (->3PI)            *
 *        17   0.0400221   0.0000000     DADMKK     KAON                   *
 *        30   0.0676924   0.0405364     DADMKS     K*                     *
 *        93   0.2691846   0.0341240  TAU-  --> 2PI-,  PI0,  PI+           *
 *        25   0.0427255   0.0541433  TAU-  --> 3PI0,        PI-           *
 *        14   0.0637219   0.0915706  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         2   0.0367953   0.2643268  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         1   0.0094466   0.0229105  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         1   0.0067592   0.2005083  TAU-  -->  K-, PI-,  K+              *
 *         7   0.0052994   0.1507261  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0004366   0.1804172  TAU-  -->  K-  PI0   K0              *
 *         2   0.0055607   0.1004265  TAU-  --> PI0  PI0   K-              *
 *        12   0.0295744   0.0816267  TAU-  -->  K-  PI-  PI+              *
 *         6   0.0345395   0.1595528  TAU-  --> PI-  K0B  PI0              *
 *         0   0.0000000   0.0000000  TAU-  --> ETA  PI-  PI0              *
 *         4   0.0032971   0.0983812  TAU-  --> PI-  PI0  GAM              *
 *         8   0.0176172   0.1134595  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 ********         *
 ***************************************************************************

  151  gamma                 1         22   120     0     0     0    -9.63788    -2.13884    -2.30967    10.13893     0.00000
                                                                -0.002      -0.001      -0.001       0.002
  152  (KS0)                 2        310   121     0   170   171   -10.25943    -2.42861    -0.17096    10.55609     0.49767
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   126     0     0     0    -0.08849    -0.03200     0.01418     0.09516     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  154  e+                    1        -11   126     0     0     0    -0.32542    -0.11033    -0.05009     0.34725     0.00051
                                                                -0.001      -0.000      -0.000       0.001
  155  e-                    1         11   126     0     0     0    -1.74001    -0.59118    -0.26968     1.85738     0.00051
                                                                -0.001      -0.000      -0.000       0.001
  156  (pi0)                 2        111   131     0   172   173    -1.75777    -0.23396    -0.79596     1.94840     0.13498
                                                              -167.580     -21.852     -58.654     182.157
  157  (pi0)                 2        111   131     0   174   175    -0.66969    -0.08257    -0.05368     0.69022     0.13498
                                                              -167.580     -21.852     -58.654     182.157
  158  gamma                 1         22   132     0     0     0    -2.78225    -0.98064     0.01227     2.95003     0.00000
                                                                -0.001      -0.000       0.000       0.001
  159  gamma                 1         22   132     0     0     0    -6.05157    -1.98296     0.16548     6.37033     0.00000
                                                                -0.001      -0.000       0.000       0.001
  160  gamma                 1         22   133     0     0     0    -0.50069    -0.10822     0.03951     0.51378     0.00000
                                                                -0.001      -0.000       0.000       0.001
  161  gamma                 1         22   133     0     0     0    -2.97984    -0.89586     0.01616     3.11163     0.00000
                                                                -0.001      -0.000       0.000       0.001
  162  gamma                 1         22   134     0     0     0    -1.46707    -0.48039    -0.02109     1.54386     0.00000
                                                                -0.001      -0.000       0.000       0.001
  163  gamma                 1         22   134     0     0     0    -0.89277    -0.29344     0.09257     0.94431     0.00000
                                                                -0.001      -0.000       0.000       0.001
  164  gamma                 1         22   136     0     0     0    -0.13717    -0.08057     0.07982     0.17798     0.00000
                                                                -0.001      -0.001       0.000       0.001
  165  gamma                 1         22   136     0     0     0    -0.81751    -0.72350     0.24597     1.11906     0.00000
                                                                -0.001      -0.001       0.000       0.001
  166  gamma                 1         22   145     0     0     0    -0.71022    -0.37948    -0.23850     0.83982     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   145     0     0     0    -0.56887    -0.17535    -0.15349     0.61475     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  168  gamma                 1         22   149     0     0     0    -1.56813    -0.64174    -0.22771     1.70960     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   149     0     0     0    -2.36693    -0.79174    -0.33804     2.51862     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  pi+                   1        211   152     0     0     0    -3.87225    -1.09585     0.02723     4.02684     0.13957
                                                              -307.468     -72.784      -5.124     316.359
  171  pi-                   1       -211   152     0     0     0    -6.38718    -1.33276    -0.19819     6.52925     0.13957
                                                              -307.468     -72.784      -5.124     316.359
  172  gamma                 1         22   156     0     0     0    -1.11427    -0.18674    -0.44860     1.21561     0.00000
                                                              -167.580     -21.852     -58.654     182.157
  173  gamma                 1         22   156     0     0     0    -0.64351    -0.04723    -0.34736     0.73280     0.00000
                                                              -167.580     -21.852     -58.654     182.157
  174  gamma                 1         22   157     0     0     0    -0.59618    -0.09888    -0.08182     0.60984     0.00000
                                                              -167.580     -21.852     -58.654     182.157
  175  gamma                 1         22   157     0     0     0    -0.07351     0.01630     0.02814     0.08038     0.00000
                                                              -167.580     -21.852     -58.654     182.157
  ilc_fragment_print ncount=                10000
  whizard_integral=   4.6815642391341559     
 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  4.6815642E+00  4.68E-02    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.1       (    0.00% )  | Maximal weight:  1.08

          STDXEND:   25206828 words i/o with     9932 efficiency 
