 ! 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  5.3285142E+00  3.62E-02    0.68    2.15*  1.10    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  5.3482585E+00  3.75E-02    0.70    2.22   0.91
    3     100000  5.3578080E+00  2.23E-02    0.42    1.31*  2.10
    4     100000  5.3626233E+00  1.60E-02    0.30    0.94*  3.20
    5     100000  5.3502070E+00  1.30E-02    0.24    0.77*  6.12
    6     100000  5.3489796E+00  1.20E-02    0.22    0.71*  6.92
    7     100000  5.3406376E+00  1.17E-02    0.22    0.69*  7.25
    8     100000  5.3363446E+00  1.20E-02    0.22    0.71   6.04
    9     100000  5.3476352E+00  1.21E-02    0.23    0.72   6.46
   10     100000  5.3212134E+00  1.20E-02    0.23    0.72   6.20
   11     100000  5.3420119E+00  1.22E-02    0.23    0.72   7.85
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  5.3359483E+00  5.25E-03    0.10    0.70   5.26    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 05s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        5.3359483E+00  5.25E-03    0.10         100.00
 !-----------------------------------------------------------------------------
   sum            5.3359483E+00  5.25E-03    0.10         100.00
 !=============================================================================
 ! Wrote whizard.out
 ! Integration complete.
 !
 ! Reading analysis configuration data from file whizard.cut5
 ! No analysis data found for process e2e2h_o
  before loop_pythia i0,pythia_parameters(i0:)=            1 PMAS(25,1)=40.0; PMAS(25,2)=0.0043;  MSTJ(41)=2; MSTU(22)=20; MSTJ(28)=2;  PARJ(21)=0.40000; PARJ(41)=0.11000; PARJ(42)=0.52000; PARJ(81)=0.25000;  PARJ(82)=1.90000; MSTJ(11)=3; PARJ(54)=-0.03100; PARJ(55)=-0.00200;  PARJ(1)=0.08500; PARJ(3)=0.45000; PARJ(4)=0.02500; PARJ(2)=0.31000;  PARJ(11)=0.60000; PARJ(12)=0.40000; PARJ(13)=0.72000; PARJ(14)=0.43000;  PARJ(15)=0.08000; PARJ(16)=0.08000; PARJ(17)=0.17000; MSTP(3)=1;  MWID(25)=2;  BRAT(212)=0.00044;BRAT(213)=0.0268;BRAT(214)=0.578;BRAT(219)=0.000221;  BRAT(220)=0.0637;BRAT(222)=0.0856;BRAT(223)=0.0023;BRAT(224)=0.00155;  BRAT(225)=0.0267;BRAT(226)=0.216                                                                                                                                                                                                                                                                                                                                                                                                   
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=            1          16 PMAS(25,1)=40.0
1                                                                              
 ******************************************************************************
 ******************************************************************************
 **                                                                          **
 **                                                                          **
 **              *......*                  Welcome to the Lund Monte Carlo!  **
 **         *:::!!:::::::::::*                                               **
 **      *::::::!!::::::::::::::*          PPP  Y   Y TTTTT H   H III   A    **
 **    *::::::::!!::::::::::::::::*        P  P  Y Y    T   H   H  I   A A   **
 **   *:::::::::!!:::::::::::::::::*       PPP    Y     T   HHHHH  I  AAAAA  **
 **   *:::::::::!!:::::::::::::::::*       P      Y     T   H   H  I  A   A  **
 **    *::::::::!!::::::::::::::::*!       P      Y     T   H   H III A   A  **
 **      *::::::!!::::::::::::::* !!                                         **
 **      !! *:::!!:::::::::::*    !!       This is PYTHIA version 6.422      **
 **      !!     !* -><- *         !!       Last date of change: 11 Nov 2009  **
 **      !!     !!                !!                                         **
 **      !!     !!                !!       Now is  0 Jan 2000 at  0:00:00    **
 **      !!                       !!                                         **
 **      !!        lh             !!       Disclaimer: this program comes    **
 **      !!                       !!       without any guarantees. Beware    **
 **      !!                 hh    !!       of errors and use common sense    **
 **      !!    ll                 !!       when interpreting results.        **
 **      !!                       !!                                         **
 **      !!                                Copyright T. Sjostrand (2009)     **
 **                                                                          **
 ** An archive of program versions and documentation is found on the web:    **
 ** http://www.thep.lu.se/~torbjorn/Pythia.html                              **
 **                                                                          **
 ** When you cite this program, the official reference is to the 6.4 manual: **
 ** T. Sjostrand, S. Mrenna and P. Skands, JHEP05 (2006) 026                 **
 ** (LU TP 06-13, FERMILAB-PUB-06-052-CD-T) [hep-ph/0603175].                **
 **                                                                          **
 ** Also remember that the program, to a large extent, represents original   **
 ** physics research. Other publications of special relevance to your        **
 ** studies may therefore deserve separate mention.                          **
 **                                                                          **
 ** Main author: Torbjorn Sjostrand; Department of Theoretical Physics,      **
 **   Lund University, Solvegatan 14A, S-223 62 Lund, Sweden;                **
 **   phone: + 46 - 46 - 222 48 16; e-mail: torbjorn@thep.lu.se              **
 ** Author: Stephen Mrenna; Computing Division, GDS Group,                   **
 **   Fermi National Accelerator Laboratory, MS 234, Batavia, IL 60510, USA; **
 **   phone: + 1 - 630 - 840 - 2556; e-mail: mrenna@fnal.gov                 **
 ** Author: Peter Skands; CERN/PH-TH, CH-1211 Geneva, Switzerland            **
 **   phone: + 41 - 22 - 767 24 47; e-mail: peter.skands@cern.ch             **
 **                                                                          **
 **                                                                          **
 ******************************************************************************
 ******************************************************************************
     PMAS(25,1)     changed from      115.00000 to       40.00000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           17          19  PMAS(25,2)=0.0043
     PMAS(25,2)     changed from        0.00367 to        0.00430
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           36          13   MSTJ(41)=2
     MSTJ(41)       changed from              2 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           49          13  MSTU(22)=20
     MSTU(22)       changed from             10 to             20
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           62          12  MSTJ(28)=2
     MSTJ(28)       changed from              0 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           74          19   PARJ(21)=0.40000
     PARJ(21)       changed from        0.36000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           93          18  PARJ(41)=0.11000
     PARJ(41)       changed from        0.30000 to        0.11000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          111          18  PARJ(42)=0.52000
     PARJ(42)       changed from        0.58000 to        0.52000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          129          18  PARJ(81)=0.25000
     PARJ(81)       changed from        0.29000 to        0.25000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          147          19   PARJ(82)=1.90000
     PARJ(82)       changed from        1.00000 to        1.90000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          166          12  MSTJ(11)=3
     MSTJ(11)       changed from              4 to              3
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          178          19  PARJ(54)=-0.03100
     PARJ(54)       changed from       -0.05000 to       -0.03100
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          197          19  PARJ(55)=-0.00200
     PARJ(55)       changed from       -0.00500 to       -0.00200
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          216          18   PARJ(1)=0.08500
     PARJ(1)        changed from        0.10000 to        0.08500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          234          17  PARJ(3)=0.45000
     PARJ(3)        changed from        0.40000 to        0.45000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          251          17  PARJ(4)=0.02500
     PARJ(4)        changed from        0.05000 to        0.02500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          268          17  PARJ(2)=0.31000
     PARJ(2)        changed from        0.30000 to        0.31000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          285          19   PARJ(11)=0.60000
     PARJ(11)       changed from        0.50000 to        0.60000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          304          18  PARJ(12)=0.40000
     PARJ(12)       changed from        0.60000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          322          18  PARJ(13)=0.72000
     PARJ(13)       changed from        0.75000 to        0.72000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          340          18  PARJ(14)=0.43000
     PARJ(14)       changed from        0.00000 to        0.43000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          358          19   PARJ(15)=0.08000
     PARJ(15)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          377          18  PARJ(16)=0.08000
     PARJ(16)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          395          18  PARJ(17)=0.17000
     PARJ(17)       changed from        0.00000 to        0.17000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          413          11  MSTP(3)=1
     MSTP(3)        changed from              2 to              1
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          424          13   MWID(25)=2
     MWID(25)       changed from              1 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          437          20   BRAT(212)=0.00044
     BRAT(212)      changed from        0.00035 to        0.00044
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          457          17 BRAT(213)=0.0268
     BRAT(213)      changed from        0.04359 to        0.02680
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          474          16 BRAT(214)=0.578
     BRAT(214)      changed from        0.79527 to        0.57800
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          490          19 BRAT(219)=0.000221
     BRAT(219)      changed from        0.00034 to        0.00022
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          509          19   BRAT(220)=0.0637
     BRAT(220)      changed from        0.09575 to        0.06370
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          528          17 BRAT(222)=0.0856
     BRAT(222)      changed from        0.06072 to        0.08560
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          545          17 BRAT(223)=0.0023
     BRAT(223)      changed from        0.00305 to        0.00230
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          562          18 BRAT(224)=0.00155
     BRAT(224)      changed from        0.00092 to        0.00155
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          580          19   BRAT(225)=0.0267
     BRAT(225)      changed from        0.00000 to        0.02670
  i0,pythia_parameters(i0:)=          599 BRAT(226)=0.216                                                                                                                                                                                                                                                                                                                                                                                                   
     BRAT(226)      changed from        0.00000 to        0.21600
1****************** PYINIT: initialization of PYTHIA routines *****************

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



                              Particle/parton data table

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

        25     25    h0                                  0    0    0     40.00000     0.00430     0.03669   0.00000E+00    1
           210    1   32    0.000001    d               dbar                                                            
           211    1   32    0.000000    u               ubar                                                            
           212    1   32    0.000440    s               sbar                                                            
           213    1   32    0.026800    c               cbar                                                            
           214    1   32    0.578000    b               bbar                                                            
           215    1   32    0.000000    t               tbar                                                            
           216   -1   32    0.000000    b'              b'bar                                                           
           217   -1   32    0.000000    t'              t'bar                                                           
           218    1    0    0.000000    e-              e+                                                              
           219    1    0    0.000221    mu-             mu+                                                             
           220    1    0    0.063700    tau-            tau+                                                            
           221   -1    0    0.000000    tau'-           tau'+                                                           
           222    1    0    0.085600    g               g                                                               
           223    1    0    0.002300    gamma           gamma                                                           
           224    1    0    0.001550    gamma           Z0                                                              
           225    1    0    0.026700    Z0              Z0                                                              
           226    1    0    0.216000    W+              W-                                                              
           227   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           228   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           229   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           230   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           231   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           232   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           233   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           234   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           235   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           236   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           237   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           238   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           239   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           240   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           241   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           242   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           243   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           244   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           245   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           246   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           247   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           248   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           249   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           250   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           251   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           252   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           253   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           254   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           255   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           256   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           257   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           258   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           259   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           260   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           261   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           262   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           263   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           264   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           265   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           266   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           267   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           268   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           269   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           270   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           271   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           272   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           273   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           274   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           275   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           276   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           277   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           278   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           279   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           280   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           281   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           282   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           283   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           284   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           285   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           286   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           287   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           288   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        32     32    Z'0                                 0    0    0    500.00000    14.57254   145.72540   0.00000E+00    1
           289    1   32    0.145836    d               dbar                                                            
           290    1   32    0.113277    u               ubar                                                            
           291    1   32    0.145836    s               sbar                                                            
           292    1   32    0.113271    c               cbar                                                            
           293    1   32    0.145782    b               bbar                                                            
           294    1   32    0.049635    t               tbar                                                            
           295   -1   32    0.000000    b'              b'bar                                                           
           296   -1   32    0.000000    t'              t'bar                                                           
           297    1    0    0.031954    e-              e+                                                              
           298    1    0    0.063501    nu_e            nu_ebar                                                         
           299    1    0    0.031954    mu-             mu+                                                             
           300    1    0    0.063501    nu_mu           nu_mubar                                                        
           301    1    0    0.031952    tau-            tau+                                                            
           302    1    0    0.063501    nu_tau          nu_taubar                                                       
           303   -1    0    0.000000    tau'-           tau'+                                                           
           304   -1    0    0.000000    nu'_tau         nu'_taubar                                                      
           305   -1    0    0.000000    W+              W-                                                              
           306   -1    0    0.000000    H+              H-                                                              
           307   -1    0    0.000000    Z0              gamma                                                           
           308   -1    0    0.000000    Z0              h0                                                              
           309   -1    0    0.000000    h0              A0                                                              
           310   -1    0    0.000000    H0              A0                                                              

        33     33    Z"0                                 0    0    0    900.00000     0.00000     0.00000   0.00000E+00    0

        34     34    W'+             W'-                 3    0    1    500.00000    16.69762   166.97621   0.00000E+00    1
           311    1   32    0.251230    dbar            u                                                               
           312    1   32    0.012900    dbar            c                                                               
           313    1   32    0.000006    dbar            t                                                               
           314   -1   32    0.000000    dbar            t'                                                              
           315    1   32    0.012901    sbar            u                                                               
           316    1   32    0.250770    sbar            c                                                               
           317    1   32    0.000381    sbar            t                                                               
           318   -1   32    0.000000    sbar            t'                                                              
           319    1   32    0.000008    bbar            u                                                               
           320    1   32    0.000465    bbar            c                                                               
           321    1   32    0.215967    bbar            t                                                               
           322   -1   32    0.000000    bbar            t'                                                              
           323   -1   32    0.000000    b'bar           u                                                               
           324   -1   32    0.000000    b'bar           c                                                               
           325   -1   32    0.000000    b'bar           t                                                               
           326   -1   32    0.000000    b'bar           t'                                                              
           327    1    0    0.085125    e+              nu_e                                                            
           328    1    0    0.085125    mu+             nu_mu                                                           
           329    1    0    0.085123    tau+            nu_tau                                                          
           330   -1    0    0.000000    tau'+           nu'_tau                                                         
           331   -1    0    0.000000    W+              Z0                                                              
           332   -1    0    0.000000    W+              gamma                                                           
           333   -1    0    0.000000    W+              h0                                                              

        35     35    H0                                  0    0    0    300.00000     8.39850    83.98499   0.00000E+00    1
           334    1   32    0.000000    d               dbar                                                            
           335    1   32    0.000000    u               ubar                                                            
           336    1   32    0.000000    s               sbar                                                            
           337    1   32    0.000023    c               cbar                                                            
           338    1   32    0.000482    b               bbar                                                            
           339    1   32    0.000000    t               tbar                                                            
           340   -1   32    0.000000    b'              b'bar                                                           
           341   -1   32    0.000000    t'              t'bar                                                           
           342    1    0    0.000000    e-              e+                                                              
           343    1    0    0.000000    mu-             mu+                                                             
           344    1    0    0.000074    tau-            tau+                                                            
           345   -1    0    0.000000    tau'-           tau'+                                                           
           346    1    0    0.000486    g               g                                                               
           347    1    0    0.000015    gamma           gamma                                                           
           348    1    0    0.000061    gamma           Z0                                                              
           349    1    0    0.306342    Z0              Z0                                                              
           350    1    0    0.688185    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.004331    h0              h0                                                              
           353    1    0    0.000000    W+              H-                                                              
           354    1    0    0.000000    H+              W-                                                              
           355    1    0    0.000000    Z0              A0                                                              
           356    1    0    0.000000    h0              A0                                                              
           357    1    0    0.000000    A0              A0                                                              
           358   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           359   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           360   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           361   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           362   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           363   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           364   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           365   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           366   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           367   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           368   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           369   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           370   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           371   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           372   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           373   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           374   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           375   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           376   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           377   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           378   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           379   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           380   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           381   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           382   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           383   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           384   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           385   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           386   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           387   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           388   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           389   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           390   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           391   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           392   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           393   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           394   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           395   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           396   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           397   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           398   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           399   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           400   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           401   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           402   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           403   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           404   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           405   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           406   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           407   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           408   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           409   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           410   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           411   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           412   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           413   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           414   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           415   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           416   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           417   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           418   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           419   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        36     36    A0                                  0    0    0    300.00000     6.17026    61.70260   0.00000E+00    1
           420    1   32    0.000000    d               dbar                                                            
           421    1   32    0.000000    u               ubar                                                            
           422    1   32    0.000000    s               sbar                                                            
           423    1   32    0.000032    c               cbar                                                            
           424    1   32    0.000656    b               bbar                                                            
           425    1   32    0.000000    t               tbar                                                            
           426   -1   32    0.000000    b'              b'bar                                                           
           427   -1   32    0.000000    t'              t'bar                                                           
           428    1    0    0.000000    e-              e+                                                              
           429    1    0    0.000000    mu-             mu+                                                             
           430    1    0    0.000101    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.001998    g               g                                                               
           433    1    0    0.000008    gamma           gamma                                                           
           434    1    0    0.000002    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.997203    Z0              h0                                                              
           438    1    0    0.000000    h0              h0                                                              
           439    1    0    0.000000    W+              H-                                                              
           440    1    0    0.000000    H+              W-                                                              
           441   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           442   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           443   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           444   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           445   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           446   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           447   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           448   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           449   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           450   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           451   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           452   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           453   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           454   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           455   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           456   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           457   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           458   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           459   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           460   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           461   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           462   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           463   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           464   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           465   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           466   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           467   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           468   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           469   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           470   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           471   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           472   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           473   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           474   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           475   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           476   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           477   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           478   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           479   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           480   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           481   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           482   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           483   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           484   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           485   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           486   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           487   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           488   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           489   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           490   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           491   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           492   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           493   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           494   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           495   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           496   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           497   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           498   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           499   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           500   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           501   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           502   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        37     37    H+              H-                  3    0    1    300.00000     6.96164    69.61637   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000009    sbar            c                                                               
           505    1   32    0.048429    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000008    mu+             nu_mu                                                           
           509    1    0    0.002228    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.949326    W+              h0                                                              
           512   -1   53    0.000000    ~chi_10         ~chi_1+                                                         
           513   -1   53    0.000000    ~chi_10         ~chi_2+                                                         
           514   -1   53    0.000000    ~chi_20         ~chi_1+                                                         
           515   -1   53    0.000000    ~chi_20         ~chi_2+                                                         
           516   -1   53    0.000000    ~chi_30         ~chi_1+                                                         
           517   -1   53    0.000000    ~chi_30         ~chi_2+                                                         
           518   -1   53    0.000000    ~chi_40         ~chi_1+                                                         
           519   -1   53    0.000000    ~chi_40         ~chi_2+                                                         
           520   -1   53    0.000000    ~t_1            ~b_1bar                                                         
           521   -1   53    0.000000    ~t_2            ~b_1bar                                                         
           522   -1   53    0.000000    ~t_1            ~b_2bar                                                         
           523   -1   53    0.000000    ~t_2            ~b_2bar                                                         
           524   -1   53    0.000000    ~d_Lbar         ~u_L                                                            
           525   -1   53    0.000000    ~s_Lbar         ~c_L                                                            
           526   -1   53    0.000000    ~e_L+           ~nu_eL                                                          
           527   -1   53    0.000000    ~mu_L+          ~nu_muL                                                         
           528   -1   53    0.000000    ~tau_1+         ~nu_tauL                                                        
           529   -1   53    0.000000    ~tau_2+         ~nu_tauL                                                        

        39     39    Graviton                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        41     41    R0              Rbar0               0    0    1   5000.00000   417.77351  4177.73513   0.00000E+00    1
           530    1   32    0.215158    d               sbar                                                            
           531    1   32    0.215158    u               cbar                                                            
           532    1   32    0.215158    s               bbar                                                            
           533    1   32    0.214768    c               tbar                                                            
           534   -1   32    0.000000    b               b'bar                                                           
           535   -1   32    0.000000    t               t'bar                                                           
           536    1    0    0.069879    e-              mu+                                                             
           537    1    0    0.069879    mu-             tau+                                                            
           538   -1    0    0.000000    tau-            tau'+                                                           

        42     42    LQ_ue           LQ_uebar           -1    1    1    200.00000     0.39162     3.91621   0.00000E+00    1
           539    1    0    1.000000    u               e-                                                              

        81     81    specflav                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        82     82    rndmflav        rndmflavbar         0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

        83     83    phasespa                            0    0    0      1.00000     0.00000     0.00000   0.00000E+00    1
           540    1   12    1.000000    rndmflav        rndmflavbar                                                     

        84     84    c-hadron        c-hadronbar         2    0    1      2.00000     0.00000     0.00000   1.00000E-01    1
           541    1   42    0.080000    e+              nu_e            s               specflav                        
           542    1   42    0.080000    mu+             nu_mu           s               specflav                        
           543    1   11    0.760000    u               dbar            s               specflav                        
           544    1   11    0.080000    u               sbar            s               specflav                        

        85     85    b-hadron        b-hadronbar        -1    0    1      5.00000     0.00000     0.00000   3.87000E-01    1
           545    1   42    0.105000    nu_ebar         e-              c               specflav                        
           546    1   42    0.105000    nu_mubar        mu-             c               specflav                        
           547    1   42    0.040000    nu_taubar       tau-            c               specflav                        
           548    1   42    0.500000    ubar            d               c               specflav                        
           549    1   42    0.080000    ubar            c               d               specflav                        
           550    1   42    0.140000    cbar            s               c               specflav                        
           551    1   42    0.010000    cbar            c               s               specflav                        
           552    1   42    0.015000    ubar            d               u               specflav                        
           553    1   42    0.005000    cbar            s               u               specflav                        

        88     88    junction                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        90     90    system                              0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        91     91    cluster                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        92     92    string                              0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        93     93    indep.                              0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        94     94    CMshower                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        95     95    SPHEaxis                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        96     96    THRUaxis                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        97     97    CLUSjet                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        98     98    CELLjet                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        99     99    table                               0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

       110    101    reggeon                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

       111    102    pi0                                 0    0    0      0.13498     0.00000     0.00000   3.00000E-05    1
           554    1    0    0.988000    gamma           gamma                                                           
           555    1    2    0.012000    gamma           e-              e+                                              

       113    103    rho0                                0    0    0      0.76850     0.15100     0.40000   0.00000E+00    1
           556    1    3    0.998739    pi+             pi-                                                             
           557    1    0    0.000790    pi0             gamma                                                           
           558    1    0    0.000380    eta             gamma                                                           
           559    1    0    0.000046    mu-             mu+                                                             
           560    1    0    0.000045    e-              e+                                                              

       115    104    a_20                                0    0    0      1.31800     0.10700     0.25000   0.00000E+00    1
           561    1    0    0.347250    rho+            pi-                                                             
           562    1    0    0.347250    rho-            pi+                                                             
           563    1    0    0.144000    eta             pi0                                                             
           564    1    0    0.104000    omega           pi+             pi-                                             
           565    1    0    0.024500    K+              K-                                                              
           566    1    0    0.012250    K_L0            K_L0                                                            
           567    1    0    0.012250    K_S0            K_S0                                                            
           568    1    0    0.002800    pi0             gamma                                                           
           569    1    0    0.005700    eta'            pi0                                                             

       130    105    K_L0                                0    0    0      0.49767     0.00000     0.00000   1.55000E+04    0
           570    1    0    0.211200    pi0             pi0             pi0                                             
           571    1    0    0.125600    pi+             pi-             pi0                                             
           572    1   42    0.193900    nu_ebar         e-              pi+                                             
           573    1   42    0.193900    nu_e            e+              pi-                                             
           574    1   42    0.135900    nu_mubar        mu-             pi+                                             
           575    1   42    0.135900    nu_mu           mu+             pi-                                             
           576    1    0    0.002000    pi+             pi-                                                             
           577    1    0    0.001000    pi0             pi0                                                             
           578    1    0    0.000600    gamma           gamma                                                           

       211    106    pi+             pi-                 3    0    1      0.13957     0.00000     0.00000   7.80450E+03    0
           579    1    0    0.999877    mu+             nu_mu                                                           
           580    1    0    0.000123    e+              nu_e                                                            

       213    107    rho+            rho-                3    0    1      0.76690     0.14900     0.40000   0.00000E+00    1
           581    1    3    0.999550    pi+             pi0                                                             
           582    1    0    0.000450    pi+             gamma                                                           

       215    108    a_2+            a_2-                3    0    1      1.31800     0.10700     0.25000   0.00000E+00    1
           583    1    0    0.347250    rho+            pi0                                                             
           584    1    0    0.347250    rho0            pi+                                                             
           585    1    0    0.144000    eta             pi+                                                             
           586    1    0    0.104000    omega           pi+             pi0                                             
           587    1    0    0.049000    K+              Kbar0                                                           
           588    1    0    0.002800    pi+             gamma                                                           
           589    1    0    0.005700    eta'            pi+                                                             

       221    109    eta                                 0    0    0      0.54745     0.00000     0.00000   0.00000E+00    1
           590    1    0    0.392300    gamma           gamma                                                           
           591    1    0    0.321000    pi0             pi0             pi0                                             
           592    1    0    0.231700    pi+             pi-             pi0                                             
           593    1    0    0.047800    gamma           pi+             pi-                                             
           594    1    2    0.004900    gamma           e-              e+                                              
           595    1    0    0.001300    pi+             pi-             e-              e+                              
           596    1    0    0.000300    gamma           mu-             mu+                                             
           597    1    0    0.000700    pi0             gamma           gamma                                           

       223    110    omega                               0    0    0      0.78194     0.00843     0.10000   0.00000E+00    1
           598    1    1    0.890000    pi+             pi-             pi0                                             
           599    1    0    0.086930    gamma           pi0                                                             
           600    1    3    0.022100    pi+             pi-                                                             
           601    1    0    0.000830    eta             gamma                                                           
           602    1    0    0.000070    pi0             pi0             gamma                                           
           603    1    0    0.000070    e-              e+                                                              

       225    111    f_2                                 0    0    0      1.27500     0.18500     0.17000   0.00000E+00    1
           604    1    0    0.564000    pi+             pi-                                                             
           605    1    0    0.282000    pi0             pi0                                                             
           606    1    0    0.072000    pi+             pi-             pi0             pi0                             
           607    1    0    0.028000    pi+             pi-             pi+             pi-                             
           608    1    0    0.023000    K+              K-                                                              
           609    1    0    0.011500    K_L0            K_L0                                                            
           610    1    0    0.011500    K_S0            K_S0                                                            
           611    1    0    0.005000    eta             eta                                                             
           612    1    0    0.003000    pi0             pi0             pi0             pi0                             

       310    112    K_S0                                0    0    0      0.49767     0.00000     0.00000   2.67620E+01    1
           613    1    0    0.686100    pi+             pi-                                                             
           614    1    0    0.313900    pi0             pi0                                                             

       311    113    K0              Kbar0               0    0    1      0.49767     0.00000     0.00000   0.00000E+00    1
           615    1    0    0.500000    K_L0                                                                            
           616    1    0    0.500000    K_S0                                                                            

       313    114    K*0             K*bar0              0    0    1      0.89610     0.05050     0.20000   0.00000E+00    1
           617    1    3    0.665000    K+              pi-                                                             
           618    1    3    0.333000    K0              pi0                                                             
           619    1    0    0.002000    K0              gamma                                                           

       315    115    K*_20           K*_2bar0            0    0    1      1.43200     0.10900     0.12000   0.00000E+00    1
           620    1    0    0.333000    K+              pi-                                                             
           621    1    0    0.166000    K0              pi0                                                             
           622    1    0    0.168000    K*+             pi-                                                             
           623    1    0    0.084000    K*0             pi0                                                             
           624    1    0    0.087000    K*+             pi-             pi0                                             
           625    1    0    0.043000    K*0             pi+             pi-                                             
           626    1    0    0.059000    K+              rho-                                                            
           627    1    0    0.029000    K0              rho0                                                            
           628    1    0    0.029000    K0              omega                                                           
           629    1    0    0.002000    K0              eta                                                             

       321    116    K+              K-                  3    0    1      0.49360     0.00000     0.00000   3.70900E+03    0
           630    1    0    0.635200    mu+             nu_mu                                                           
           631    1    0    0.211600    pi+             pi0                                                             
           632    1    0    0.055900    pi+             pi+             pi-                                             
           633    1    0    0.017300    pi+             pi0             pi0                                             
           634    1   42    0.048200    nu_e            e+              pi0                                             
           635    1   42    0.031800    nu_mu           mu+             pi0                                             

       323    117    K*+             K*-                 3    0    1      0.89160     0.04980     0.20000   0.00000E+00    1
           636    1    3    0.666000    K0              pi+                                                             
           637    1    3    0.333000    K+              pi0                                                             
           638    1    0    0.001000    K+              gamma                                                           

       325    118    K*_2+           K*_2-               3    0    1      1.42500     0.09800     0.12000   0.00000E+00    1
           639    1    0    0.332000    K0              pi+                                                             
           640    1    0    0.166000    K+              pi0                                                             
           641    1    0    0.168000    K*0             pi+                                                             
           642    1    0    0.084000    K*+             pi0                                                             
           643    1    0    0.086000    K*0             pi+             pi0                                             
           644    1    0    0.043000    K*+             pi+             pi-                                             
           645    1    0    0.059000    K0              rho+                                                            
           646    1    0    0.029000    K+              rho0                                                            
           647    1    0    0.029000    K+              omega                                                           
           648    1    0    0.002000    K+              eta                                                             
           649    1    0    0.002000    K+              gamma                                                           

       331    119    eta'                                0    0    0      0.95777     0.00020     0.00200   0.00000E+00    1
           650    1    0    0.437000    pi+             pi-             eta                                             
           651    1    0    0.208000    pi0             pi0             eta                                             
           652    1    0    0.302000    gamma           rho0                                                            
           653    1    0    0.030200    gamma           omega                                                           
           654    1    0    0.021200    gamma           gamma                                                           
           655    1    0    0.001600    pi0             pi0             pi0                                             

       333    120    phi                                 0    0    0      1.01940     0.00443     0.01500   0.00000E+00    1
           656    1    3    0.489470    K+              K-                                                              
           657    1    3    0.340000    K_L0            K_S0                                                            
           658    1    0    0.043000    rho-            pi+                                                             
           659    1    0    0.043000    rho0            pi0                                                             
           660    1    0    0.043000    rho+            pi-                                                             
           661    1    1    0.027000    pi+             pi-             pi0                                             
           662    1    0    0.012600    gamma           eta                                                             
           663    1    0    0.001300    pi0             gamma                                                           
           664    1    0    0.000300    e-              e+                                                              
           665    1    0    0.000250    mu-             mu+                                                             
           666    1    0    0.000080    pi+             pi-                                                             

       335    121    f'_2                                0    0    0      1.52500     0.07600     0.20000   0.00000E+00    1
           667    1    0    0.444000    K+              K-                                                              
           668    1    0    0.222000    K_L0            K_L0                                                            
           669    1    0    0.222000    K_S0            K_S0                                                            
           670    1    0    0.104000    eta             eta                                                             
           671    1    0    0.004000    pi+             pi-                                                             
           672    1    0    0.004000    pi0             pi0                                                             

       411    122    D+              D-                  3    0    1      1.86930     0.00000     0.00000   3.17000E-01    1
           673    1   42    0.070000    e+              nu_e            Kbar0                                           
           674    1   42    0.065000    e+              nu_e            K*bar0                                          
           675    1   42    0.005000    e+              nu_e            Kbar0           pi0                             
           676    1   42    0.005000    e+              nu_e            K-              pi+                             
           677    1   42    0.011000    e+              nu_e            K*bar0          pi0                             
           678    1   42    0.011000    e+              nu_e            K*-             pi+                             
           679    1   42    0.001000    e+              nu_e            pi0                                             
           680    1   42    0.001000    e+              nu_e            eta                                             
           681    1   42    0.001000    e+              nu_e            eta'                                            
           682    1   42    0.001000    e+              nu_e            rho0                                            
           683    1   42    0.001000    e+              nu_e            omega                                           
           684    1   42    0.070000    mu+             nu_mu           Kbar0                                           
           685    1   42    0.065000    mu+             nu_mu           K*bar0                                          
           686    1   42    0.005000    mu+             nu_mu           Kbar0           pi0                             
           687    1   42    0.005000    mu+             nu_mu           K-              pi+                             
           688    1   42    0.011000    mu+             nu_mu           K*bar0          pi0                             
           689    1   42    0.011000    mu+             nu_mu           K*-             pi+                             
           690    1   42    0.001000    mu+             nu_mu           pi0                                             
           691    1   42    0.001000    mu+             nu_mu           eta                                             
           692    1   42    0.001000    mu+             nu_mu           eta'                                            
           693    1   42    0.001000    mu+             nu_mu           rho0                                            
           694    1   42    0.001000    mu+             nu_mu           omega                                           
           695    1    0    0.026000    Kbar0           pi+                                                             
           696    1    0    0.019000    K*bar0          pi+                                                             
           697    1    0    0.066000    Kbar0           rho+                                                            
           698    1    0    0.041000    K*bar0          rho+                                                            
           699    1    0    0.045000    K*_1bar0        pi+                                                             
           700    1    0    0.076000    Kbar0           a_1+                                                            
           701    1    0    0.007300    Kbar0           K+                                                              
           702    1    0    0.004700    K*bar0          K+                                                              
           703    1    0    0.004700    Kbar0           K*+                                                             
           704    1    0    0.026000    K*bar0          K*+                                                             
           705    1    0    0.001000    pi0             pi+                                                             
           706    1    0    0.000600    pi0             rho+                                                            
           707    1    0    0.006600    eta             pi+                                                             
           708    1    0    0.005000    eta             rho+                                                            
           709    1    0    0.003000    eta'            pi+                                                             
           710    1    0    0.003000    eta'            rho+                                                            
           711    1    0    0.000600    rho0            pi+                                                             
           712    1    0    0.000600    rho0            rho+                                                            
           713    1    0    0.001000    omega           pi+                                                             
           714    1    0    0.001000    omega           rho+                                                            
           715    1    0    0.006000    phi             pi+                                                             
           716    1    0    0.005000    phi             rho+                                                            
           717    1    0    0.012000    Kbar0           pi+             pi0                                             
           718    1    0    0.005700    K*bar0          pi+             rho0                                            
           719    1    0    0.067000    K-              pi+             pi+                                             
           720    1    0    0.008000    K-              rho+            pi+                                             
           721    1    0    0.002200    pi+             pi+             pi-                                             
           722    1    0    0.027000    Kbar0           K+              Kbar0                                           
           723    1    0    0.004000    K-              K+              pi+                                             
           724    1    0    0.019000    phi             pi+             pi0                                             
           725    1    0    0.012000    Kbar0           pi+             pi+             pi-                             
           726    1    0    0.002000    K*bar0          pi+             pi+             pi-                             
           727    1    0    0.009000    K-              pi+             pi+             pi0                             
           728    1    0    0.021800    pi+             pi+             pi-             pi0                             
           729    1    0    0.001000    K-              pi+             pi+             pi+             pi-             
           730    1    0    0.022000    K-              pi+             pi+             pi0             pi0             
           731    1    0    0.087000    Kbar0           pi+             pi+             pi-             pi0             
           732    1    0    0.001000    Kbar0           rho0            pi+             pi+             pi-             
           733    1    0    0.001900    K-              rho0            pi+             pi+             pi0             
           734    1    0    0.001500    pi+             pi+             pi+             pi-             pi-             
           735    1    0    0.002800    rho0            pi+             pi+             pi-             pi0             

       413    123    D*+             D*-                 3    0    1      2.01000     0.00000     0.00000   0.00000E+00    1
           736    1    3    0.683000    D0              pi+                                                             
           737    1    3    0.306000    D+              pi0                                                             
           738    1    0    0.011000    D+              gamma                                                           

       415    124    D*_2+           D*_2-               3    0    1      2.46000     0.02300     0.12000   0.00000E+00    1
           739    1    0    0.300000    D0              pi+                                                             
           740    1    0    0.150000    D+              pi0                                                             
           741    1    0    0.160000    D*0             pi+                                                             
           742    1    0    0.080000    D*+             pi0                                                             
           743    1    0    0.130000    D*0             pi+             pi0                                             
           744    1    0    0.060000    D*+             pi+             pi-                                             
           745    1    0    0.080000    D0              pi+             pi0                                             
           746    1    0    0.040000    D+              pi+             pi-                                             

       421    125    D0              Dbar0               0    0    1      1.86450     0.00000     0.00000   1.24400E-01    1
           747    1   42    0.034000    e+              nu_e            K-                                              
           748    1   42    0.027000    e+              nu_e            K*-                                             
           749    1   42    0.002000    e+              nu_e            Kbar0           pi-                             
           750    1   42    0.002000    e+              nu_e            K-              pi0                             
           751    1   42    0.004000    e+              nu_e            K*bar0          pi-                             
           752    1   42    0.004000    e+              nu_e            K*-             pi0                             
           753    1   42    0.002000    e+              nu_e            pi-                                             
           754    1   42    0.002000    e+              nu_e            rho-                                            
           755    1   42    0.034000    mu+             nu_mu           K-                                              
           756    1   42    0.027000    mu+             nu_mu           K*-                                             
           757    1   42    0.002000    mu+             nu_mu           Kbar0           pi-                             
           758    1   42    0.002000    mu+             nu_mu           K-              pi0                             
           759    1   42    0.004000    mu+             nu_mu           K*bar0          pi-                             
           760    1   42    0.004000    mu+             nu_mu           K*-             pi0                             
           761    1   42    0.002000    mu+             nu_mu           pi-                                             
           762    1   42    0.002000    mu+             nu_mu           rho-                                            
           763    1    0    0.036500    K-              pi+                                                             
           764    1    0    0.045000    K*-             pi+                                                             
           765    1    0    0.073000    K-              rho+                                                            
           766    1    0    0.062000    K*-             rho+                                                            
           767    1    0    0.021000    Kbar0           pi0                                                             
           768    1    0    0.021000    K*bar0          pi0                                                             
           769    1    0    0.021000    K*bar0          eta                                                             
           770    1    0    0.006100    Kbar0           rho0                                                            
           771    1    0    0.015000    K*bar0          rho0                                                            
           772    1    0    0.025000    Kbar0           omega                                                           
           773    1    0    0.008800    Kbar0           phi                                                             
           774    1    0    0.074000    K-              a_1+                                                            
           775    1    0    0.010900    K_1-            pi+                                                             
           776    1    0    0.004100    K-              K+                                                              
           777    1    0    0.002000    K*-             K+                                                              
           778    1    0    0.003500    K-              K*+                                                             
           779    1    0    0.001100    Kbar0           K0                                                              
           780    1    0    0.001000    K*bar0          K0                                                              
           781    1    0    0.002700    K*bar0          K*0                                                             
           782    1    0    0.001600    pi+             pi-                                                             
           783    1    0    0.001600    pi0             pi0                                                             
           784    1    0    0.001800    phi             rho0                                                            
           785    1    0    0.011000    K-              pi+             pi0                                             
           786    1    0    0.006300    K-              pi+             rho0                                            
           787    1    0    0.005200    K-              K+              Kbar0                                           
           788    1    0    0.018000    Kbar0           pi+             pi-                                             
           789    1    0    0.016000    K*bar0          pi+             pi-                                             
           790    1    0    0.003400    K-              K0              pi+                                             
           791    1    0    0.003600    K*bar0          K+              pi-                                             
           792    1    0    0.000900    K_S0            K_S0            K_S0                                            
           793    1    0    0.000600    phi             pi+             pi-                                             
           794    1    0    0.015000    pi+             pi-             pi0                                             
           795    1    0    0.092300    K-              pi+             pi0             pi0                             
           796    1    0    0.018000    K-              pi+             pi+             pi-                             
           797    1    0    0.022000    Kbar0           pi+             pi-             pi0                             
           798    1    0    0.007700    K*bar0          pi+             pi-             pi0                             
           799    1    0    0.009000    Kbar0           K+              K-              pi0                             
           800    1    0    0.007500    pi+             pi+             pi-             pi-                             
           801    1    0    0.024000    K-              pi+             pi+             pi-             pi0             
           802    1    0    0.008500    Kbar0           pi+             pi+             pi-             pi-             
           803    1    0    0.067000    Kbar0           pi+             pi-             pi0             pi0             
           804    1    0    0.051100    Kbar0           rho0            pi0             pi0             pi0             
           805    1    0    0.017000    pi+             pi+             pi-             pi-             pi0             
           806    1    0    0.000400    rho0            pi+             pi+             pi-             pi-             
           807    1    0    0.002800    K+              K-              pi+             pi-             pi0             

       423    126    D*0             D*bar0              0    0    1      2.00670     0.00000     0.00000   0.00000E+00    1
           808    1    3    0.619000    D0              pi0                                                             
           809    1    0    0.381000    D0              gamma                                                           

       425    127    D*_20           D*_2bar0            0    0    1      2.46000     0.02300     0.12000   0.00000E+00    1
           810    1    0    0.300000    D+              pi-                                                             
           811    1    0    0.150000    D0              pi0                                                             
           812    1    0    0.160000    D*+             pi-                                                             
           813    1    0    0.080000    D*0             pi0                                                             
           814    1    0    0.130000    D*+             pi-             pi0                                             
           815    1    0    0.060000    D*0             pi+             pi-                                             
           816    1    0    0.080000    D+              pi-             pi0                                             
           817    1    0    0.040000    D0              pi+             pi-                                             

       431    128    D_s+            D_s-                3    0    1      1.96850     0.00000     0.00000   1.40000E-01    1
           818    1    0    0.010000    tau+            nu_tau                                                          
           819    1   42    0.020000    e+              nu_e            eta                                             
           820    1   42    0.020000    e+              nu_e            eta'                                            
           821    1   42    0.030000    e+              nu_e            phi                                             
           822    1   42    0.005000    e+              nu_e            K+              K-                              
           823    1   42    0.005000    e+              nu_e            K0              Kbar0                           
           824    1   42    0.020000    mu+             nu_mu           eta                                             
           825    1   42    0.020000    mu+             nu_mu           eta'                                            
           826    1   42    0.030000    mu+             nu_mu           phi                                             
           827    1   42    0.005000    mu+             nu_mu           K+              K-                              
           828    1   42    0.005000    mu+             nu_mu           K0              Kbar0                           
           829    1    0    0.015000    eta             pi+                                                             
           830    1    0    0.037000    eta'            pi+                                                             
           831    1    0    0.028000    phi             pi+                                                             
           832    1    0    0.079000    eta             rho+                                                            
           833    1    0    0.095000    eta'            rho+                                                            
           834    1    0    0.052000    phi             rho+                                                            
           835    1    0    0.007800    f_0             pi+                                                             
           836    1    0    0.001000    pi+             pi0                                                             
           837    1    0    0.001000    rho+            pi0                                                             
           838    1    0    0.001000    pi+             rho0                                                            
           839    1    0    0.001000    rho+            rho0                                                            
           840    1    0    0.028000    K+              Kbar0                                                           
           841    1    0    0.033000    K*+             Kbar0                                                           
           842    1    0    0.026000    K+              K*bar0                                                          
           843    1    0    0.050000    K*+             K*bar0                                                          
           844    1    0    0.010000    p+              nbar0                                                           
           845    1    0    0.005000    eta             K+                                                              
           846    1    0    0.005000    eta'            K+                                                              
           847    1    0    0.005000    phi             K+                                                              
           848    1    0    0.005000    eta             K*+                                                             
           849    1   13    0.250000    u               dbar            s               sbar                            
           850    1   13    0.095200    u               dbar                                                            

       433    129    D*_s+           D*_s-               3    0    1      2.11240     0.00000     0.00000   0.00000E+00    1
           851    1    0    0.940000    D_s+            gamma                                                           
           852    1    0    0.060000    D_s+            pi0                                                             

       435    130    D*_2s+          D*_2s-              3    0    1      2.57350     0.01500     0.05000   0.00000E+00    1
           853    1    0    0.400000    D0              K+                                                              
           854    1    0    0.400000    D+              K0                                                              
           855    1    0    0.100000    D*0             K+                                                              
           856    1    0    0.100000    D*+             K0                                                              

       441    131    eta_c                               0    0    0      2.97980     0.00130     0.00500   0.00000E+00    1
           857    1   12    1.000000    rndmflav        rndmflavbar                                                     

       443    132    J/psi                               0    0    0      3.09688     0.00000     0.00000   0.00000E+00    1
           858    1    0    0.060200    e-              e+                                                              
           859    1    0    0.060100    mu-             mu+                                                             
           860    1   12    0.879700    rndmflav        rndmflavbar                                                     

       445    133    chi_2c                              0    0    0      3.55620     0.00200     0.01000   0.00000E+00    1
           861    1    0    0.135000    J/psi           gamma                                                           
           862    1   12    0.865000    rndmflav        rndmflavbar                                                     

       511    134    B0              Bbar0               0    0    1      5.27920     0.00000     0.00000   4.68000E-01    1
           863    1   42    0.020000    nu_e            e+              D-                                              
           864    1   42    0.055000    nu_e            e+              D*-                                             
           865    1   42    0.005000    nu_e            e+              D_1-                                            
           866    1   42    0.005000    nu_e            e+              D*_0-                                           
           867    1   42    0.008000    nu_e            e+              D*_1-                                           
           868    1   42    0.012000    nu_e            e+              D*_2-                                           
           869    1   42    0.020000    nu_mu           mu+             D-                                              
           870    1   42    0.055000    nu_mu           mu+             D*-                                             
           871    1   42    0.005000    nu_mu           mu+             D_1-                                            
           872    1   42    0.005000    nu_mu           mu+             D*_0-                                           
           873    1   42    0.008000    nu_mu           mu+             D*_1-                                           
           874    1   42    0.012000    nu_mu           mu+             D*_2-                                           
           875    1   42    0.010000    nu_tau          tau+            D-                                              
           876    1   42    0.030000    nu_tau          tau+            D*-                                             
           877    1    0    0.003500    D-              pi+                                                             
           878    1    0    0.011000    D-              rho+                                                            
           879    1    0    0.005500    D-              a_1+                                                            
           880    1    0    0.004200    D*-             pi+                                                             
           881    1    0    0.009000    D*-             rho+                                                            
           882    1    0    0.018000    D*-             a_1+                                                            
           883    1    0    0.015000    D-              D_s+                                                            
           884    1    0    0.018500    D-              D*_s+                                                           
           885    1    0    0.013500    D*-             D_s+                                                            
           886    1    0    0.025000    D*-             D*_s+                                                           
           887    1    0    0.000400    eta_c           K0                                                              
           888    1    0    0.000700    eta_c           K*0                                                             
           889    1    0    0.000800    J/psi           K0                                                              
           890    1    0    0.001400    J/psi           K*0                                                             
           891    1    0    0.001900    chi_1c          K0                                                              
           892    1    0    0.002500    chi_1c          K*0                                                             
           893    1   48    0.429100    u               dbar            cbar            d                               
           894    1   13    0.080000    u               cbar            dbar            d                               
           895    1   13    0.070000    c               sbar            cbar            d                               
           896    1   13    0.020000    c               cbar            sbar            d                               
           897    1   42    0.015000    u               dbar            ubar            d                               
           898    1   42    0.005000    c               sbar            ubar            d                               

       513    135    B*0             B*bar0              0    0    1      5.32480     0.00000     0.00000   0.00000E+00    1
           899    1    0    1.000000    B0              gamma                                                           

       515    136    B*_20           B*_2bar0            0    0    1      5.83000     0.02000     0.05000   0.00000E+00    1
           900    1    0    0.300000    B+              pi-                                                             
           901    1    0    0.150000    B0              pi0                                                             
           902    1    0    0.160000    B*+             pi-                                                             
           903    1    0    0.080000    B*0             pi0                                                             
           904    1    0    0.130000    B*+             pi-             pi0                                             
           905    1    0    0.060000    B*0             pi+             pi-                                             
           906    1    0    0.080000    B+              pi-             pi0                                             
           907    1    0    0.040000    B0              pi+             pi-                                             

       521    137    B+              B-                  3    0    1      5.27890     0.00000     0.00000   4.62000E-01    1
           908    1   42    0.020000    nu_e            e+              Dbar0                                           
           909    1   42    0.055000    nu_e            e+              D*bar0                                          
           910    1   42    0.005000    nu_e            e+              D_1bar0                                         
           911    1   42    0.005000    nu_e            e+              D*_0bar0                                        
           912    1   42    0.008000    nu_e            e+              D*_1bar0                                        
           913    1   42    0.012000    nu_e            e+              D*_2bar0                                        
           914    1   42    0.020000    nu_mu           mu+             Dbar0                                           
           915    1   42    0.055000    nu_mu           mu+             D*bar0                                          
           916    1   42    0.005000    nu_mu           mu+             D_1bar0                                         
           917    1   42    0.005000    nu_mu           mu+             D*_0bar0                                        
           918    1   42    0.008000    nu_mu           mu+             D*_1bar0                                        
           919    1   42    0.012000    nu_mu           mu+             D*_2bar0                                        
           920    1   42    0.010000    nu_tau          tau+            Dbar0                                           
           921    1   42    0.030000    nu_tau          tau+            D*bar0                                          
           922    1    0    0.003500    Dbar0           pi+                                                             
           923    1    0    0.011000    Dbar0           rho+                                                            
           924    1    0    0.005500    Dbar0           a_1+                                                            
           925    1    0    0.004200    D*bar0          pi+                                                             
           926    1    0    0.009000    D*bar0          rho+                                                            
           927    1    0    0.018000    D*bar0          a_1+                                                            
           928    1    0    0.015000    Dbar0           D_s+                                                            
           929    1    0    0.018500    Dbar0           D*_s+                                                           
           930    1    0    0.013500    D*bar0          D_s+                                                            
           931    1    0    0.025000    D*bar0          D*_s+                                                           
           932    1    0    0.000400    eta_c           K+                                                              
           933    1    0    0.000700    eta_c           K*+                                                             
           934    1    0    0.000800    J/psi           K+                                                              
           935    1    0    0.001400    J/psi           K*+                                                             
           936    1    0    0.001900    chi_1c          K+                                                              
           937    1    0    0.002500    chi_1c          K*+                                                             
           938    1   48    0.429100    u               dbar            cbar            u                               
           939    1   13    0.080000    u               cbar            dbar            u                               
           940    1   13    0.070000    c               sbar            cbar            u                               
           941    1   13    0.020000    c               cbar            sbar            u                               
           942    1   42    0.015000    u               dbar            ubar            u                               
           943    1   42    0.005000    c               sbar            ubar            u                               

       523    138    B*+             B*-                 3    0    1      5.32480     0.00000     0.00000   0.00000E+00    1
           944    1    0    1.000000    B+              gamma                                                           

       525    139    B*_2+           B*_2-               3    0    1      5.83000     0.02000     0.05000   0.00000E+00    1
           945    1    0    0.300000    B0              pi+                                                             
           946    1    0    0.150000    B+              pi0                                                             
           947    1    0    0.160000    B*0             pi+                                                             
           948    1    0    0.080000    B*+             pi0                                                             
           949    1    0    0.130000    B*0             pi+             pi0                                             
           950    1    0    0.060000    B*+             pi+             pi-                                             
           951    1    0    0.080000    B0              pi+             pi0                                             
           952    1    0    0.040000    B+              pi+             pi-                                             

       531    140    B_s0            B_sbar0             0    0    1      5.36930     0.00000     0.00000   4.83000E-01    1
           953    1   42    0.020000    nu_e            e+              D_s-                                            
           954    1   42    0.055000    nu_e            e+              D*_s-                                           
           955    1   42    0.005000    nu_e            e+              D_1s-                                           
           956    1   42    0.005000    nu_e            e+              D*_0s-                                          
           957    1   42    0.008000    nu_e            e+              D*_1s-                                          
           958    1   42    0.012000    nu_e            e+              D*_2s-                                          
           959    1   42    0.020000    nu_mu           mu+             D_s-                                            
           960    1   42    0.055000    nu_mu           mu+             D*_s-                                           
           961    1   42    0.005000    nu_mu           mu+             D_1s-                                           
           962    1   42    0.005000    nu_mu           mu+             D*_0s-                                          
           963    1   42    0.008000    nu_mu           mu+             D*_1s-                                          
           964    1   42    0.012000    nu_mu           mu+             D*_2s-                                          
           965    1   42    0.010000    nu_tau          tau+            D_s-                                            
           966    1   42    0.030000    nu_tau          tau+            D*_s-                                           
           967    1    0    0.003500    D_s-            pi+                                                             
           968    1    0    0.011000    D_s-            rho+                                                            
           969    1    0    0.005500    D_s-            a_1+                                                            
           970    1    0    0.004200    D*_s-           pi+                                                             
           971    1    0    0.009000    D*_s-           rho+                                                            
           972    1    0    0.018000    D*_s-           a_1+                                                            
           973    1    0    0.015000    D_s-            D_s+                                                            
           974    1    0    0.018500    D_s-            D*_s+                                                           
           975    1    0    0.013500    D*_s-           D_s+                                                            
           976    1    0    0.025000    D*_s-           D*_s+                                                           
           977    1    0    0.000200    eta_c           eta                                                             
           978    1    0    0.000200    eta_c           eta'                                                            
           979    1    0    0.000700    eta_c           phi                                                             
           980    1    0    0.000400    J/psi           eta                                                             
           981    1    0    0.000400    J/psi           eta'                                                            
           982    1    0    0.001400    J/psi           phi                                                             
           983    1    0    0.001000    chi_1c          eta                                                             
           984    1    0    0.000900    chi_1c          eta'                                                            
           985    1    0    0.002500    chi_1c          phi                                                             
           986    1   48    0.429100    u               dbar            cbar            s                               
           987    1   13    0.080000    u               cbar            dbar            s                               
           988    1   13    0.070000    c               sbar            cbar            s                               
           989    1   13    0.020000    c               cbar            sbar            s                               
           990    1   42    0.015000    u               dbar            ubar            s                               
           991    1   42    0.005000    c               sbar            ubar            s                               

       533    141    B*_s0           B*_sbar0            0    0    1      5.41630     0.00000     0.00000   0.00000E+00    1
           992    1    0    1.000000    B_s0            gamma                                                           

       535    142    B*_2s0          B*_2sbar0           0    0    1      6.07000     0.02000     0.05000   0.00000E+00    1
           993    1    0    0.300000    B+              K-                                                              
           994    1    0    0.300000    B0              Kbar0                                                           
           995    1    0    0.200000    B*+             K-                                                              
           996    1    0    0.200000    B*0             Kbar0                                                           

       541    143    B_c+            B_c-                3    0    1      6.59400     0.00000     0.00000   1.50000E-01    1
           997    1    0    0.047000    nu_tau          tau+                                                            
           998    1   11    0.122000    c               sbar                                                            
           999    1   11    0.006000    c               dbar                                                            
          1000    1   42    0.012000    nu_e            e+              eta_c                                           
          1001    1   42    0.035000    nu_e            e+              J/psi                                           
          1002    1   42    0.012000    nu_mu           mu+             eta_c                                           
          1003    1   42    0.035000    nu_mu           mu+             J/psi                                           
          1004    1   42    0.003000    nu_tau          tau+            eta_c                                           
          1005    1   42    0.007000    nu_tau          tau+            J/psi                                           
          1006    1   42    0.150000    u               dbar            cbar            c                               
          1007    1   42    0.037000    u               cbar            dbar            c                               
          1008    1   42    0.008000    u               sbar            cbar            c                               
          1009    1   42    0.002000    u               cbar            sbar            c                               
          1010    1   42    0.050000    c               sbar            cbar            c                               
          1011    1   42    0.015000    c               cbar            sbar            c                               
          1012    1   42    0.003000    c               dbar            cbar            c                               
          1013    1   42    0.001000    c               cbar            dbar            c                               
          1014    1   42    0.014000    e+              nu_e            B_s0                                            
          1015    1   42    0.042000    e+              nu_e            B*_s0                                           
          1016    1   42    0.014000    mu+             nu_mu           B_s0                                            
          1017    1   42    0.042000    mu+             nu_mu           B*_s0                                           
          1018    1   42    0.240000    dbar            u               s               bbar                            
          1019    1   42    0.065000    dbar            s               u               bbar                            
          1020    1   42    0.012000    sbar            u               s               bbar                            
          1021    1   42    0.003000    sbar            s               u               bbar                            
          1022    1   42    0.001000    e+              nu_e            B0                                              
          1023    1   42    0.002000    e+              nu_e            B*0                                             
          1024    1   42    0.001000    mu+             nu_mu           B0                                              
          1025    1   42    0.002000    mu+             nu_mu           B*0                                             
          1026    1   42    0.014000    dbar            u               d               bbar                            
          1027    1   42    0.003000    dbar            d               u               bbar                            

       543    144    B*_c+           B*_c-               3    0    1      6.60200     0.00000     0.00000   0.00000E+00    1
          1028    1    0    1.000000    B_c+            gamma                                                           

       545    145    B*_2c+          B*_2c-              3    0    1      7.35000     0.02000     0.05000   0.00000E+00    1
          1029    1    0    0.300000    B0              D+                                                              
          1030    1    0    0.300000    B+              D0                                                              
          1031    1    0    0.200000    B*0             D+                                                              
          1032    1    0    0.200000    B*+             D0                                                              

       551    146    eta_b                               0    0    0      9.40000     0.00000     0.00000   0.00000E+00    1
          1033    1   32    1.000000    g               g                                                               

       553    147    Upsilon                             0    0    0      9.46030     0.00000     0.00000   0.00000E+00    1
          1034    1    0    0.025200    e-              e+                                                              
          1035    1    0    0.024800    mu-             mu+                                                             
          1036    1    0    0.026700    tau-            tau+                                                            
          1037    1   32    0.015000    d               dbar                                                            
          1038    1   32    0.045000    u               ubar                                                            
          1039    1   32    0.015000    s               sbar                                                            
          1040    1   32    0.045000    c               cbar                                                            
          1041    1    4    0.774300    g               g               g                                               
          1042    1    4    0.029000    gamma           g               g                                               

       555    148    chi_2b                              0    0    0      9.91320     0.00000     0.00000   0.00000E+00    1
          1043    1    0    0.220000    Upsilon         gamma                                                           
          1044    1   32    0.780000    g               g                                                               

       990    149    pomeron                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

      1103    150    dd_1            dd_1bar            -2   -1    1      0.77133     0.00000     0.00000   0.00000E+00    0

      1114    151    Delta-          Deltabar+          -3    0    1      1.23400     0.12000     0.14000   0.00000E+00    1
          1045    1    0    1.000000    n0              pi-                                                             

      2101    152    ud_0            ud_0bar             1   -1    1      0.57933     0.00000     0.00000   0.00000E+00    0

      2103    153    ud_1            ud_1bar             1   -1    1      0.77133     0.00000     0.00000   0.00000E+00    0

      2112    154    n0              nbar0               0    0    1      0.93957     0.00000     0.00000   0.00000E+00    0

      2114    155    Delta0          Deltabar0           0    0    1      1.23300     0.12000     0.14000   0.00000E+00    1
          1046    1    0    0.331000    p+              pi-                                                             
          1047    1    0    0.663000    n0              pi0                                                             
          1048    1    0    0.006000    n0              gamma                                                           

      2203    156    uu_1            uu_1bar             4   -1    1      0.77133     0.00000     0.00000   0.00000E+00    0

      2212    157    p+              pbar-               3    0    1      0.93827     0.00000     0.00000   0.00000E+00    0

      2214    158    Delta+          Deltabar-           3    0    1      1.23200     0.12000     0.14000   0.00000E+00    1
          1049    1    0    0.663000    p+              pi0                                                             
          1050    1    0    0.331000    n0              pi+                                                             
          1051    1    0    0.006000    p+              gamma                                                           

      2224    159    Delta++         Deltabar--          6    0    1      1.23100     0.12000     0.14000   0.00000E+00    1
          1052    1    0    1.000000    p+              pi+                                                             

      3101    160    sd_0            sd_0bar            -2   -1    1      0.80473     0.00000     0.00000   0.00000E+00    0

      3103    161    sd_1            sd_1bar            -2   -1    1      0.92953     0.00000     0.00000   0.00000E+00    0

      3112    162    Sigma-          Sigmabar+          -3    0    1      1.19744     0.00000     0.00000   4.43400E+01    1
          1053    1    0    0.999000    n0              pi-                                                             
          1054    1    0    0.001000    nu_ebar         e-              n0                                              

      3114    163    Sigma*-         Sigma*bar+         -3    0    1      1.38720     0.03940     0.04000   0.00000E+00    1
          1055    1    0    0.880000    Lambda0         pi-                                                             
          1056    1    0    0.060000    Sigma0          pi-                                                             
          1057    1    0    0.060000    Sigma-          pi0                                                             

      3122    164    Lambda0         Lambdabar0          0    0    1      1.11568     0.00000     0.00000   7.88800E+01    1
          1058    1    0    0.639000    p+              pi-                                                             
          1059    1    0    0.358000    n0              pi0                                                             
          1060    1    0    0.002000    n0              gamma                                                           
          1061    1    0    0.001000    nu_ebar         e-              p+                                              

      3201    165    su_0            su_0bar             1   -1    1      0.80473     0.00000     0.00000   0.00000E+00    0

      3203    166    su_1            su_1bar             1   -1    1      0.92953     0.00000     0.00000   0.00000E+00    0

      3212    167    Sigma0          Sigmabar0           0    0    1      1.19255     0.00000     0.00000   0.00000E+00    1
          1062    1    0    1.000000    Lambda0         gamma                                                           

      3214    168    Sigma*0         Sigma*bar0          0    0    1      1.38370     0.03600     0.03500   0.00000E+00    1
          1063    1    0    0.880000    Lambda0         pi0                                                             
          1064    1    0    0.060000    Sigma+          pi-                                                             
          1065    1    0    0.060000    Sigma-          pi+                                                             

      3222    169    Sigma+          Sigmabar-           3    0    1      1.18937     0.00000     0.00000   2.39600E+01    1
          1066    1    0    0.516000    p+              pi0                                                             
          1067    1    0    0.483000    n0              pi+                                                             
          1068    1    0    0.001000    p+              gamma                                                           

      3224    170    Sigma*+         Sigma*bar-          3    0    1      1.38280     0.03580     0.03500   0.00000E+00    1
          1069    1    0    0.880000    Lambda0         pi+                                                             
          1070    1    0    0.060000    Sigma+          pi0                                                             
          1071    1    0    0.060000    Sigma0          pi+                                                             

      3303    171    ss_1            ss_1bar            -2   -1    1      1.09361     0.00000     0.00000   0.00000E+00    0

      3312    172    Xi-             Xibar+             -3    0    1      1.32130     0.00000     0.00000   4.91000E+01    1
          1072    1    0    0.998800    Lambda0         pi-                                                             
          1073    1    0    0.000100    Sigma-          gamma                                                           
          1074    1    0    0.000600    nu_ebar         e-              Lambda0                                         
          1075    1    0    0.000400    nu_mubar        mu-             Lambda0                                         
          1076    1    0    0.000100    nu_ebar         e-              Sigma0                                          

      3314    173    Xi*-            Xi*bar+            -3    0    1      1.53500     0.00990     0.05000   0.00000E+00    1
          1077    1    0    0.667000    Xi0             pi-                                                             
          1078    1    0    0.333000    Xi-             pi0                                                             

      3322    174    Xi0             Xibar0              0    0    1      1.31490     0.00000     0.00000   8.71000E+01    1
          1079    1    0    0.995400    Lambda0         pi0                                                             
          1080    1    0    0.001100    Lambda0         gamma                                                           
          1081    1    0    0.003500    Sigma0          gamma                                                           

      3324    175    Xi*0            Xi*bar0             0    0    1      1.53180     0.00910     0.05000   0.00000E+00    1
          1082    1    0    0.333000    Xi0             pi0                                                             
          1083    1    0    0.667000    Xi-             pi+                                                             

      3334    176    Omega-          Omegabar+          -3    0    1      1.67245     0.00000     0.00000   2.46000E+01    1
          1084    1    0    0.676000    Lambda0         K-                                                              
          1085    1    0    0.234000    Xi0             pi-                                                             
          1086    1    0    0.085000    Xi-             pi0                                                             
          1087    1    0    0.005000    nu_ebar         e-              Xi0                                             

      4101    177    cd_0            cd_0bar             1   -1    1      1.96908     0.00000     0.00000   0.00000E+00    0

      4103    178    cd_1            cd_1bar             1   -1    1      2.00808     0.00000     0.00000   0.00000E+00    0

      4112    179    Sigma_c0        Sigma_cbar0         0    0    1      2.45210     0.00000     0.00000   0.00000E+00    1
          1088    1    0    1.000000    Lambda_c+       pi-                                                             

      4114    180    Sigma*_c0       Sigma*_cbar0        0    0    1      2.50000     0.00000     0.00000   0.00000E+00    1
          1089    1    0    1.000000    Lambda_c+       pi-                                                             

      4122    181    Lambda_c+       Lambda_cbar-        3    0    1      2.28490     0.00000     0.00000   6.18000E-02    1
          1090    1   42    0.018000    e+              nu_e            Lambda0                                         
          1091    1   42    0.005000    e+              nu_e            Sigma0                                          
          1092    1   42    0.005000    e+              nu_e            Sigma*0                                         
          1093    1   42    0.003000    e+              nu_e            n0                                              
          1094    1   42    0.002000    e+              nu_e            Delta0                                          
          1095    1   42    0.006000    e+              nu_e            p+              pi-                             
          1096    1   42    0.006000    e+              nu_e            n0              pi0                             
          1097    1   42    0.018000    mu+             nu_mu           Lambda0                                         
          1098    1   42    0.005000    mu+             nu_mu           Sigma0                                          
          1099    1   42    0.005000    mu+             nu_mu           Sigma*0                                         
          1100    1   42    0.003000    mu+             nu_mu           n0                                              
          1101    1   42    0.002000    mu+             nu_mu           Delta0                                          
          1102    1   42    0.006000    mu+             nu_mu           p+              pi-                             
          1103    1   42    0.006000    mu+             nu_mu           n0              pi0                             
          1104    1    0    0.006600    Delta++         K-                                                              
          1105    1    0    0.025000    Delta++         K*-                                                             
          1106    1    0    0.016000    p+              Kbar0                                                           
          1107    1    0    0.008800    p+              K*bar0                                                          
          1108    1    0    0.005000    Delta+          Kbar0                                                           
          1109    1    0    0.005000    Delta+          K*bar0                                                          
          1110    1    0    0.005800    Lambda0         pi+                                                             
          1111    1    0    0.005000    Lambda0         rho+                                                            
          1112    1    0    0.005500    Sigma0          pi+                                                             
          1113    1    0    0.004000    Sigma0          rho+                                                            
          1114    1    0    0.004000    Sigma*0         pi+                                                             
          1115    1    0    0.004000    Sigma*0         rho+                                                            
          1116    1    0    0.004000    Sigma+          pi0                                                             
          1117    1    0    0.002000    Sigma+          eta                                                             
          1118    1    0    0.002000    Sigma+          eta'                                                            
          1119    1    0    0.004000    Sigma+          rho0                                                            
          1120    1    0    0.004000    Sigma+          omega                                                           
          1121    1    0    0.003000    Sigma*+         pi0                                                             
          1122    1    0    0.002000    Sigma*+         eta                                                             
          1123    1    0    0.003000    Sigma*+         rho0                                                            
          1124    1    0    0.003000    Sigma*+         omega                                                           
          1125    1    0    0.002000    Xi0             K+                                                              
          1126    1    0    0.002000    Xi0             K*+                                                             
          1127    1    0    0.002000    Xi*0            K+                                                              
          1128    1    0    0.001000    Delta++         pi-                                                             
          1129    1    0    0.001000    Delta++         rho-                                                            
          1130    1    0    0.002000    p+              pi0                                                             
          1131    1    0    0.001000    p+              eta                                                             
          1132    1    0    0.001000    p+              eta'                                                            
          1133    1    0    0.002000    p+              rho0                                                            
          1134    1    0    0.002000    p+              omega                                                           
          1135    1    0    0.001300    p+              phi                                                             
          1136    1    0    0.001800    p+              f_0                                                             
          1137    1    0    0.001000    Delta+          pi0                                                             
          1138    1    0    0.001000    Delta+          eta                                                             
          1139    1    0    0.001000    Delta+          eta'                                                            
          1140    1    0    0.001000    Delta+          rho0                                                            
          1141    1    0    0.001000    Delta+          omega                                                           
          1142    1    0    0.003000    n0              pi+                                                             
          1143    1    0    0.003000    n0              rho+                                                            
          1144    1    0    0.003000    Delta0          pi+                                                             
          1145    1    0    0.003000    Delta0          rho+                                                            
          1146    1    0    0.005000    Lambda0         K+                                                              
          1147    1    0    0.005000    Lambda0         K*+                                                             
          1148    1    0    0.002000    Sigma0          K+                                                              
          1149    1    0    0.002000    Sigma0          K*+                                                             
          1150    1    0    0.001000    Sigma*0         K+                                                              
          1151    1    0    0.001000    Sigma*0         K*+                                                             
          1152    1    0    0.002000    Sigma+          K0                                                              
          1153    1    0    0.002000    Sigma+          K*0                                                             
          1154    1    0    0.001000    Sigma*+         K0                                                              
          1155    1    0    0.001000    Sigma*+         K*0                                                             
          1156    1   13    0.243200    u               dbar            s               ud_0                            
          1157    1   13    0.057000    u               dbar            s               ud_1                            
          1158    1   13    0.035000    u               sbar            s               ud_0                            
          1159    1   13    0.035000    u               dbar            d               ud_0                            
          1160    1   13    0.150000    s               uu_1                                                            
          1161    1   13    0.075000    u               su_0                                                            
          1162    1   13    0.075000    u               su_1                                                            
          1163    1   13    0.030000    d               uu_1                                                            
          1164    1   13    0.015000    u               ud_0                                                            
          1165    1   13    0.015000    u               ud_1                                                            

      4132    182    Xi_c0           Xi_cbar0            0    0    1      2.47030     0.00000     0.00000   2.90000E-02    1
          1166    1   42    0.080000    e+              nu_e            s               specflav                        
          1167    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1168    1   11    0.760000    u               dbar            s               specflav                        
          1169    1   11    0.080000    u               sbar            s               specflav                        

      4201    183    cu_0            cu_0bar             4   -1    1      1.96908     0.00000     0.00000   0.00000E+00    0

      4203    184    cu_1            cu_1bar             4   -1    1      2.00808     0.00000     0.00000   0.00000E+00    0

      4212    185    Sigma_c+        Sigma_cbar-         3    0    1      2.45350     0.00000     0.00000   0.00000E+00    1
          1170    1    0    1.000000    Lambda_c+       pi0                                                             

      4214    186    Sigma*_c+       Sigma*_cbar-        3    0    1      2.50000     0.00000     0.00000   0.00000E+00    1
          1171    1    0    1.000000    Lambda_c+       pi0                                                             

      4222    187    Sigma_c++       Sigma_cbar--        6    0    1      2.45290     0.00000     0.00000   0.00000E+00    1
          1172    1    0    1.000000    Lambda_c+       pi+                                                             

      4224    188    Sigma*_c++      Sigma*_cbar--       6    0    1      2.50000     0.00000     0.00000   0.00000E+00    1
          1173    1    0    1.000000    Lambda_c+       pi+                                                             

      4232    189    Xi_c+           Xi_cbar-            3    0    1      2.46560     0.00000     0.00000   1.06000E-01    1
          1174    1   42    0.080000    e+              nu_e            s               specflav                        
          1175    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1176    1   11    0.760000    u               dbar            s               specflav                        
          1177    1   11    0.080000    u               sbar            s               specflav                        

      4301    190    cs_0            cs_0bar             1   -1    1      2.15432     0.00000     0.00000   0.00000E+00    0

      4303    191    cs_1            cs_1bar             1   -1    1      2.17967     0.00000     0.00000   0.00000E+00    0

      4312    192    Xi'_c0          Xi'_cbar0           0    0    1      2.55000     0.00000     0.00000   0.00000E+00    1
          1178    1    0    1.000000    Xi_c0           gamma                                                           

      4314    193    Xi*_c0          Xi*_cbar0           0    0    1      2.63000     0.00000     0.00000   0.00000E+00    1
          1179    1    0    0.500000    Xi_c0           pi0                                                             
          1180    1    0    0.500000    Xi_c0           gamma                                                           

      4322    194    Xi'_c+          Xi'_cbar-           3    0    1      2.55000     0.00000     0.00000   0.00000E+00    1
          1181    1    0    1.000000    Xi_c+           gamma                                                           

      4324    195    Xi*_c+          Xi*_cbar-           3    0    1      2.63000     0.00000     0.00000   0.00000E+00    1
          1182    1    0    0.500000    Xi_c+           pi0                                                             
          1183    1    0    0.500000    Xi_c+           gamma                                                           

      4332    196    Omega_c0        Omega_cbar0         0    0    1      2.70400     0.00000     0.00000   1.90000E-02    1
          1184    1   42    0.080000    e+              nu_e            s               specflav                        
          1185    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1186    1   11    0.760000    u               dbar            s               specflav                        
          1187    1   11    0.080000    u               sbar            s               specflav                        

      4334    197    Omega*_c0       Omega*_cbar0        0    0    1      2.80000     0.00000     0.00000   0.00000E+00    1
          1188    1    0    1.000000    Omega_c0        gamma                                                           

      4403    198    cc_1            cc_1bar             4   -1    1      3.27531     0.00000     0.00000   0.00000E+00    0

      4412    199    Xi_cc+          Xi_ccbar-           3    0    1      3.59798     0.00000     0.00000   1.00000E-01    1
          1189    1   42    0.080000    e+              nu_e            s               specflav                        
          1190    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1191    1   11    0.760000    u               dbar            s               specflav                        
          1192    1   11    0.080000    u               sbar            s               specflav                        

      4414    200    Xi*_cc+         Xi*_ccbar-          3    0    1      3.65648     0.00000     0.00000   1.00000E-01    1
          1193    1   42    0.080000    e+              nu_e            s               specflav                        
          1194    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1195    1   11    0.760000    u               dbar            s               specflav                        
          1196    1   11    0.080000    u               sbar            s               specflav                        

      4422    201    Xi_cc++         Xi_ccbar--          6    0    1      3.59798     0.00000     0.00000   1.00000E-01    1
          1197    1   42    0.080000    e+              nu_e            s               specflav                        
          1198    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1199    1   11    0.760000    u               dbar            s               specflav                        
          1200    1   11    0.080000    u               sbar            s               specflav                        

      4424    202    Xi*_cc++        Xi*_ccbar--         6    0    1      3.65648     0.00000     0.00000   1.00000E-01    1
          1201    1   42    0.080000    e+              nu_e            s               specflav                        
          1202    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1203    1   11    0.760000    u               dbar            s               specflav                        
          1204    1   11    0.080000    u               sbar            s               specflav                        

      4432    203    Omega_cc+       Omega_ccbar-        3    0    1      3.78663     0.00000     0.00000   1.00000E-01    1
          1205    1   42    0.080000    e+              nu_e            s               specflav                        
          1206    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1207    1   11    0.760000    u               dbar            s               specflav                        
          1208    1   11    0.080000    u               sbar            s               specflav                        

      4434    204    Omega*_cc+      Omega*_ccbar-       3    0    1      3.82466     0.00000     0.00000   1.00000E-01    1
          1209    1   42    0.080000    e+              nu_e            s               specflav                        
          1210    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1211    1   11    0.760000    u               dbar            s               specflav                        
          1212    1   11    0.080000    u               sbar            s               specflav                        

      4444    205    Omega*_ccc++    Omega*_cccbar-      6    0    1      4.91594     0.00000     0.00000   1.00000E-01    1
          1213    1   42    0.080000    e+              nu_e            s               specflav                        
          1214    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1215    1   11    0.760000    u               dbar            s               specflav                        
          1216    1   11    0.080000    u               sbar            s               specflav                        

      5101    206    bd_0            bd_0bar            -2   -1    1      5.38897     0.00000     0.00000   0.00000E+00    0

      5103    207    bd_1            bd_1bar            -2   -1    1      5.40145     0.00000     0.00000   0.00000E+00    0

      5112    208    Sigma_b-        Sigma_bbar+        -3    0    1      5.80000     0.00000     0.00000   0.00000E+00    1
          1217    1    0    1.000000    Lambda_b0       pi-                                                             

      5114    209    Sigma*_b-       Sigma*_bbar+       -3    0    1      5.81000     0.00000     0.00000   0.00000E+00    1
          1218    1    0    1.000000    Lambda_b0       pi-                                                             

      5122    210    Lambda_b0       Lambda_bbar0        0    0    1      5.64100     0.00000     0.00000   3.42000E-01    1
          1219    1   42    0.105000    nu_ebar         e-              Lambda_c+                                       
          1220    1   42    0.105000    nu_mubar        mu-             Lambda_c+                                       
          1221    1   42    0.040000    nu_taubar       tau-            Lambda_c+                                       
          1222    1    0    0.007700    Lambda_c+       pi-                                                             
          1223    1    0    0.020000    Lambda_c+       rho-                                                            
          1224    1    0    0.023500    Lambda_c+       a_1-                                                            
          1225    1    0    0.028500    Lambda_c+       D_s-                                                            
          1226    1    0    0.043500    Lambda_c+       D*_s-                                                           
          1227    1    0    0.001100    eta_c           Lambda0                                                         
          1228    1    0    0.002200    J/psi           Lambda0                                                         
          1229    1    0    0.004400    chi_1c          Lambda0                                                         
          1230    1   48    0.429100    ubar            d               c               ud_0                            
          1231    1   13    0.080000    ubar            c               d               ud_0                            
          1232    1   13    0.070000    cbar            s               c               ud_0                            
          1233    1   13    0.020000    cbar            c               s               ud_0                            
          1234    1   42    0.015000    ubar            d               u               ud_0                            
          1235    1   42    0.005000    cbar            s               u               ud_0                            

      5132    211    Xi_b-           Xi_bbar+           -3    0    1      5.84000     0.00000     0.00000   3.87000E-01    1
          1236    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1237    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1238    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1239    1   42    0.500000    ubar            d               c               specflav                        
          1240    1   42    0.080000    ubar            c               d               specflav                        
          1241    1   42    0.140000    cbar            s               c               specflav                        
          1242    1   42    0.010000    cbar            c               s               specflav                        
          1243    1   42    0.015000    ubar            d               u               specflav                        
          1244    1   42    0.005000    cbar            s               u               specflav                        

      5142    212    Xi_bc0          Xi_bcbar0           0    0    1      7.00575     0.00000     0.00000   3.87000E-01    1
          1245    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1246    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1247    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1248    1   42    0.500000    ubar            d               c               specflav                        
          1249    1   42    0.080000    ubar            c               d               specflav                        
          1250    1   42    0.140000    cbar            s               c               specflav                        
          1251    1   42    0.010000    cbar            c               s               specflav                        
          1252    1   42    0.015000    ubar            d               u               specflav                        
          1253    1   42    0.005000    cbar            s               u               specflav                        

      5201    213    bu_0            bu_0bar             1   -1    1      5.38897     0.00000     0.00000   0.00000E+00    0

      5203    214    bu_1            bu_1bar             1   -1    1      5.40145     0.00000     0.00000   0.00000E+00    0

      5212    215    Sigma_b0        Sigma_bbar0         0    0    1      5.80000     0.00000     0.00000   0.00000E+00    1
          1254    1    0    1.000000    Lambda_b0       pi0                                                             

      5214    216    Sigma*_b0       Sigma*_bbar0        0    0    1      5.81000     0.00000     0.00000   0.00000E+00    1
          1255    1    0    1.000000    Lambda_b0       pi0                                                             

      5222    217    Sigma_b+        Sigma_bbar-         3    0    1      5.80000     0.00000     0.00000   0.00000E+00    1
          1256    1    0    1.000000    Lambda_b0       pi+                                                             

      5224    218    Sigma*_b+       Sigma*_bbar-        3    0    1      5.81000     0.00000     0.00000   0.00000E+00    1
          1257    1    0    1.000000    Lambda_b0       pi+                                                             

      5232    219    Xi_b0           Xi_bbar0            0    0    1      5.84000     0.00000     0.00000   3.87000E-01    1
          1258    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1259    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1260    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1261    1   42    0.500000    ubar            d               c               specflav                        
          1262    1   42    0.080000    ubar            c               d               specflav                        
          1263    1   42    0.140000    cbar            s               c               specflav                        
          1264    1   42    0.010000    cbar            c               s               specflav                        
          1265    1   42    0.015000    ubar            d               u               specflav                        
          1266    1   42    0.005000    cbar            s               u               specflav                        

      5242    220    Xi_bc+          Xi_bcbar-           3    0    1      7.00575     0.00000     0.00000   3.87000E-01    1
          1267    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1268    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1269    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1270    1   42    0.500000    ubar            d               c               specflav                        
          1271    1   42    0.080000    ubar            c               d               specflav                        
          1272    1   42    0.140000    cbar            s               c               specflav                        
          1273    1   42    0.010000    cbar            c               s               specflav                        
          1274    1   42    0.015000    ubar            d               u               specflav                        
          1275    1   42    0.005000    cbar            s               u               specflav                        

      5301    221    bs_0            bs_0bar            -2   -1    1      5.56725     0.00000     0.00000   0.00000E+00    0

      5303    222    bs_1            bs_1bar            -2   -1    1      5.57536     0.00000     0.00000   0.00000E+00    0

      5312    223    Xi'_b-          Xi'_bbar+          -3    0    1      5.96000     0.00000     0.00000   0.00000E+00    1
          1276    1    0    1.000000    Xi_b-           gamma                                                           

      5314    224    Xi*_b-          Xi*_bbar+          -3    0    1      5.97000     0.00000     0.00000   0.00000E+00    1
          1277    1    0    1.000000    Xi_b-           gamma                                                           

      5322    225    Xi'_b0          Xi'_bbar0           0    0    1      5.96000     0.00000     0.00000   0.00000E+00    1
          1278    1    0    1.000000    Xi_b0           gamma                                                           

      5324    226    Xi*_b0          Xi*_bbar0           0    0    1      5.97000     0.00000     0.00000   0.00000E+00    1
          1279    1    0    1.000000    Xi_b0           gamma                                                           

      5332    227    Omega_b-        Omega_bbar+        -3    0    1      6.12000     0.00000     0.00000   3.87000E-01    1
          1280    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1281    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1282    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1283    1   42    0.500000    ubar            d               c               specflav                        
          1284    1   42    0.080000    ubar            c               d               specflav                        
          1285    1   42    0.140000    cbar            s               c               specflav                        
          1286    1   42    0.010000    cbar            c               s               specflav                        
          1287    1   42    0.015000    ubar            d               u               specflav                        
          1288    1   42    0.005000    cbar            s               u               specflav                        

      5334    228    Omega*_b-       Omega*_bbar+       -3    0    1      6.13000     0.00000     0.00000   0.00000E+00    1
          1289    1    0    1.000000    Omega_b-        gamma                                                           

      5342    229    Omega_bc0       Omega_bcbar0        0    0    1      7.19099     0.00000     0.00000   3.87000E-01    1
          1290    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1291    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1292    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1293    1   42    0.500000    ubar            d               c               specflav                        
          1294    1   42    0.080000    ubar            c               d               specflav                        
          1295    1   42    0.140000    cbar            s               c               specflav                        
          1296    1   42    0.010000    cbar            c               s               specflav                        
          1297    1   42    0.015000    ubar            d               u               specflav                        
          1298    1   42    0.005000    cbar            s               u               specflav                        

      5401    230    bc_0            bc_0bar             1   -1    1      6.67143     0.00000     0.00000   0.00000E+00    0

      5403    231    bc_1            bc_1bar             1   -1    1      6.67397     0.00000     0.00000   0.00000E+00    0

      5412    232    Xi'_bc0         Xi'_bcbar0          0    0    1      7.03724     0.00000     0.00000   3.87000E-01    1
          1299    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1300    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1301    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1302    1   42    0.500000    ubar            d               c               specflav                        
          1303    1   42    0.080000    ubar            c               d               specflav                        
          1304    1   42    0.140000    cbar            s               c               specflav                        
          1305    1   42    0.010000    cbar            c               s               specflav                        
          1306    1   42    0.015000    ubar            d               u               specflav                        
          1307    1   42    0.005000    cbar            s               u               specflav                        

      5414    233    Xi*_bc0         Xi*_bcbar0          0    0    1      7.04850     0.00000     0.00000   3.87000E-01    1
          1308    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1309    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1310    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1311    1   42    0.500000    ubar            d               c               specflav                        
          1312    1   42    0.080000    ubar            c               d               specflav                        
          1313    1   42    0.140000    cbar            s               c               specflav                        
          1314    1   42    0.010000    cbar            c               s               specflav                        
          1315    1   42    0.015000    ubar            d               u               specflav                        
          1316    1   42    0.005000    cbar            s               u               specflav                        

      5422    234    Xi'_bc+         Xi'_bcbar-          3    0    1      7.03724     0.00000     0.00000   3.87000E-01    1
          1317    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1318    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1319    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1320    1   42    0.500000    ubar            d               c               specflav                        
          1321    1   42    0.080000    ubar            c               d               specflav                        
          1322    1   42    0.140000    cbar            s               c               specflav                        
          1323    1   42    0.010000    cbar            c               s               specflav                        
          1324    1   42    0.015000    ubar            d               u               specflav                        
          1325    1   42    0.005000    cbar            s               u               specflav                        

      5424    235    Xi*_bc+         Xi*_bcbar-          3    0    1      7.04850     0.00000     0.00000   3.87000E-01    1
          1326    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1327    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1328    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1329    1   42    0.500000    ubar            d               c               specflav                        
          1330    1   42    0.080000    ubar            c               d               specflav                        
          1331    1   42    0.140000    cbar            s               c               specflav                        
          1332    1   42    0.010000    cbar            c               s               specflav                        
          1333    1   42    0.015000    ubar            d               u               specflav                        
          1334    1   42    0.005000    cbar            s               u               specflav                        

      5432    236    Omega'_bc0      Omega'_bcba         0    0    1      7.21101     0.00000     0.00000   3.87000E-01    1
          1335    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1336    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1337    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1338    1   42    0.500000    ubar            d               c               specflav                        
          1339    1   42    0.080000    ubar            c               d               specflav                        
          1340    1   42    0.140000    cbar            s               c               specflav                        
          1341    1   42    0.010000    cbar            c               s               specflav                        
          1342    1   42    0.015000    ubar            d               u               specflav                        
          1343    1   42    0.005000    cbar            s               u               specflav                        

      5434    237    Omega*_bc0      Omega*_bcbar0       0    0    1      7.21900     0.00000     0.00000   3.87000E-01    1
          1344    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1345    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1346    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1347    1   42    0.500000    ubar            d               c               specflav                        
          1348    1   42    0.080000    ubar            c               d               specflav                        
          1349    1   42    0.140000    cbar            s               c               specflav                        
          1350    1   42    0.010000    cbar            c               s               specflav                        
          1351    1   42    0.015000    ubar            d               u               specflav                        
          1352    1   42    0.005000    cbar            s               u               specflav                        

      5442    238    Omega_bcc+      Omega_bccbar-       3    0    1      8.30945     0.00000     0.00000   3.87000E-01    1
          1353    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1354    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1355    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1356    1   42    0.500000    ubar            d               c               specflav                        
          1357    1   42    0.080000    ubar            c               d               specflav                        
          1358    1   42    0.140000    cbar            s               c               specflav                        
          1359    1   42    0.010000    cbar            c               s               specflav                        
          1360    1   42    0.015000    ubar            d               u               specflav                        
          1361    1   42    0.005000    cbar            s               u               specflav                        

      5444    239    Omega*_bcc+     Omega*_bccbar-      3    0    1      8.31325     0.00000     0.00000   3.87000E-01    1
          1362    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1363    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1364    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1365    1   42    0.500000    ubar            d               c               specflav                        
          1366    1   42    0.080000    ubar            c               d               specflav                        
          1367    1   42    0.140000    cbar            s               c               specflav                        
          1368    1   42    0.010000    cbar            c               s               specflav                        
          1369    1   42    0.015000    ubar            d               u               specflav                        
          1370    1   42    0.005000    cbar            s               u               specflav                        

      5503    240    bb_1            bb_1bar            -2   -1    1     10.07354     0.00000     0.00000   0.00000E+00    0

      5512    241    Xi_bb-          Xi_bbbar+          -3    0    1     10.42272     0.00000     0.00000   3.87000E-01    1
          1371    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1372    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1373    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1374    1   42    0.500000    ubar            d               c               specflav                        
          1375    1   42    0.080000    ubar            c               d               specflav                        
          1376    1   42    0.140000    cbar            s               c               specflav                        
          1377    1   42    0.010000    cbar            c               s               specflav                        
          1378    1   42    0.015000    ubar            d               u               specflav                        
          1379    1   42    0.005000    cbar            s               u               specflav                        

      5514    242    Xi*_bb-         Xi*_bbbar+         -3    0    1     10.44144     0.00000     0.00000   3.87000E-01    1
          1380    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1381    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1382    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1383    1   42    0.500000    ubar            d               c               specflav                        
          1384    1   42    0.080000    ubar            c               d               specflav                        
          1385    1   42    0.140000    cbar            s               c               specflav                        
          1386    1   42    0.010000    cbar            c               s               specflav                        
          1387    1   42    0.015000    ubar            d               u               specflav                        
          1388    1   42    0.005000    cbar            s               u               specflav                        

      5522    243    Xi_bb0          Xi_bbbar0           0    0    1     10.42272     0.00000     0.00000   3.87000E-01    1
          1389    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1390    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1391    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1392    1   42    0.500000    ubar            d               c               specflav                        
          1393    1   42    0.080000    ubar            c               d               specflav                        
          1394    1   42    0.140000    cbar            s               c               specflav                        
          1395    1   42    0.010000    cbar            c               s               specflav                        
          1396    1   42    0.015000    ubar            d               u               specflav                        
          1397    1   42    0.005000    cbar            s               u               specflav                        

      5524    244    Xi*_bb0         Xi*_bbbar0          0    0    1     10.44144     0.00000     0.00000   3.87000E-01    1
          1398    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1399    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1400    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1401    1   42    0.500000    ubar            d               c               specflav                        
          1402    1   42    0.080000    ubar            c               d               specflav                        
          1403    1   42    0.140000    cbar            s               c               specflav                        
          1404    1   42    0.010000    cbar            c               s               specflav                        
          1405    1   42    0.015000    ubar            d               u               specflav                        
          1406    1   42    0.005000    cbar            s               u               specflav                        

      5532    245    Omega_bb-       Omega_bbbar+       -3    0    1     10.60209     0.00000     0.00000   3.87000E-01    1
          1407    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1408    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1409    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1410    1   42    0.500000    ubar            d               c               specflav                        
          1411    1   42    0.080000    ubar            c               d               specflav                        
          1412    1   42    0.140000    cbar            s               c               specflav                        
          1413    1   42    0.010000    cbar            c               s               specflav                        
          1414    1   42    0.015000    ubar            d               u               specflav                        
          1415    1   42    0.005000    cbar            s               u               specflav                        

      5534    246    Omega*_bb-      Omega*_bbbar+      -3    0    1     10.61426     0.00000     0.00000   3.87000E-01    1
          1416    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1417    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1418    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1419    1   42    0.500000    ubar            d               c               specflav                        
          1420    1   42    0.080000    ubar            c               d               specflav                        
          1421    1   42    0.140000    cbar            s               c               specflav                        
          1422    1   42    0.010000    cbar            c               s               specflav                        
          1423    1   42    0.015000    ubar            d               u               specflav                        
          1424    1   42    0.005000    cbar            s               u               specflav                        

      5542    247    Omega_bbc0      Omega_bbcbar0       0    0    1     11.70767     0.00000     0.00000   3.87000E-01    1
          1425    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1426    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1427    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1428    1   42    0.500000    ubar            d               c               specflav                        
          1429    1   42    0.080000    ubar            c               d               specflav                        
          1430    1   42    0.140000    cbar            s               c               specflav                        
          1431    1   42    0.010000    cbar            c               s               specflav                        
          1432    1   42    0.015000    ubar            d               u               specflav                        
          1433    1   42    0.005000    cbar            s               u               specflav                        

      5544    248    Omega*_bbc0     Omega*_bbcbar0      0    0    1     11.71147     0.00000     0.00000   3.87000E-01    1
          1434    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1435    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1436    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1437    1   42    0.500000    ubar            d               c               specflav                        
          1438    1   42    0.080000    ubar            c               d               specflav                        
          1439    1   42    0.140000    cbar            s               c               specflav                        
          1440    1   42    0.010000    cbar            c               s               specflav                        
          1441    1   42    0.015000    ubar            d               u               specflav                        
          1442    1   42    0.005000    cbar            s               u               specflav                        

      5554    249    Omega*_bbb-     Omega*_bbbbar+     -3    0    1     15.11061     0.00000     0.00000   3.87000E-01    1
          1443    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1444    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1445    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1446    1   42    0.500000    ubar            d               c               specflav                        
          1447    1   42    0.080000    ubar            c               d               specflav                        
          1448    1   42    0.140000    cbar            s               c               specflav                        
          1449    1   42    0.010000    cbar            c               s               specflav                        
          1450    1   42    0.015000    ubar            d               u               specflav                        
          1451    1   42    0.005000    cbar            s               u               specflav                        

     10111    250    a_00                                0    0    0      0.98350     0.06000     0.05000   0.00000E+00    1
          1452    1    0    1.000000    eta             pi0                                                             

     10113    251    b_10                                0    0    0      1.23100     0.14200     0.25000   0.00000E+00    1
          1453    1    0    1.000000    omega           pi0                                                             

     10211    252    a_0+            a_0-                3    0    1      0.98350     0.06000     0.05000   0.00000E+00    1
          1454    1    0    1.000000    eta             pi+                                                             

     10213    253    b_1+            b_1-                3    0    1      1.23100     0.14200     0.25000   0.00000E+00    1
          1455    1    0    1.000000    omega           pi+                                                             

     10221    254    f_0                                 0    0    0      1.00000     0.00000     0.00000   0.00000E+00    1
          1456    1    0    0.520000    pi+             pi-                                                             
          1457    1    0    0.260000    pi0             pi0                                                             
          1458    1    0    0.110000    K+              K-                                                              
          1459    1    0    0.055000    K_L0            K_L0                                                            
          1460    1    0    0.055000    K_S0            K_S0                                                            

     10223    255    h_1                                 0    0    0      1.17000     0.36000     0.20000   0.00000E+00    1
          1461    1    0    0.333000    rho+            pi-                                                             
          1462    1    0    0.334000    rho0            pi0                                                             
          1463    1    0    0.333000    rho-            pi+                                                             

     10311    256    K*_00           K*_0bar0            0    0    1      1.42900     0.28700     0.40000   0.00000E+00    1
          1464    1    0    0.667000    K+              pi-                                                             
          1465    1    0    0.333000    K0              pi0                                                             

     10313    257    K_10            K_1bar0             0    0    1      1.29000     0.09000     0.00500   0.00000E+00    1
          1466    1    0    0.280000    K+              rho-                                                            
          1467    1    0    0.140000    K0              rho0                                                            
          1468    1    0    0.313000    K*+             pi-                                                             
          1469    1    0    0.157000    K*0             pi0                                                             
          1470    1    0    0.110000    K0              omega                                                           

     10321    258    K*_0+           K*_0-               3    0    1      1.42900     0.28700     0.40000   0.00000E+00    1
          1471    1    0    0.667000    K0              pi+                                                             
          1472    1    0    0.333000    K+              pi0                                                             

     10323    259    K_1+            K_1-                3    0    1      1.29000     0.09000     0.01000   0.00000E+00    1
          1473    1    0    0.280000    K0              rho+                                                            
          1474    1    0    0.140000    K+              rho0                                                            
          1475    1    0    0.313000    K*0             pi+                                                             
          1476    1    0    0.157000    K*+             pi0                                                             
          1477    1    0    0.110000    K+              omega                                                           

     10331    260    f'_0                                0    0    0      1.40000     0.25000     0.35000   0.00000E+00    1
          1478    1    0    0.360000    pi+             pi-                                                             
          1479    1    0    0.180000    pi0             pi0                                                             
          1480    1    0    0.030000    K+              K-                                                              
          1481    1    0    0.015000    K_L0            K_L0                                                            
          1482    1    0    0.015000    K_S0            K_S0                                                            
          1483    1    0    0.200000    pi+             pi-             pi+             pi-                             
          1484    1    0    0.200000    pi+             pi-             pi0             pi0                             

     10333    261    h'_1                                0    0    0      1.40000     0.08000     0.00100   0.00000E+00    1
          1485    1    0    0.250000    K*0             Kbar0                                                           
          1486    1    0    0.250000    K*bar0          K0                                                              
          1487    1    0    0.250000    K*+             K-                                                              
          1488    1    0    0.250000    K*-             K+                                                              

     10411    262    D*_0+           D*_0-               3    0    1      2.27200     0.05000     0.10000   0.00000E+00    1
          1489    1    0    0.667000    D0              pi+                                                             
          1490    1    0    0.333000    D+              pi0                                                             

     10413    263    D_1+            D_1-                3    0    1      2.42400     0.02000     0.08000   0.00000E+00    1
          1491    1    0    0.667000    D*0             pi+                                                             
          1492    1    0    0.333000    D*+             pi0                                                             

     10421    264    D*_00           D*_0bar0            0    0    1      2.27200     0.05000     0.10000   0.00000E+00    1
          1493    1    0    0.667000    D+              pi-                                                             
          1494    1    0    0.333000    D0              pi0                                                             

     10423    265    D_10            D_1bar0             0    0    1      2.42400     0.02000     0.08000   0.00000E+00    1
          1495    1    0    0.667000    D*+             pi-                                                             
          1496    1    0    0.333000    D*0             pi0                                                             

     10431    266    D*_0s+          D*_0s-              3    0    1      2.50000     0.05000     0.10000   0.00000E+00    1
          1497    1    0    0.500000    D+              K0                                                              
          1498    1    0    0.500000    D0              K+                                                              

     10433    267    D_1s+           D_1s-               3    0    1      2.53600     0.00000     0.00000   0.00000E+00    1
          1499    1    0    0.500000    D*0             K+                                                              
          1500    1    0    0.500000    D*+             K0                                                              

     10441    268    chi_0c                              0    0    0      3.41510     0.01400     0.05000   0.00000E+00    1
          1501    1    0    0.007000    J/psi           gamma                                                           
          1502    1   12    0.993000    rndmflav        rndmflavbar                                                     

     10443    269    h_1c                                0    0    0      3.46000     0.01000     0.02000   0.00000E+00    1
          1503    1   12    1.000000    rndmflav        rndmflavbar                                                     

     10511    270    B*_00           B*_0bar0            0    0    1      5.68000     0.05000     0.10000   0.00000E+00    1
          1504    1    0    0.667000    B+              pi-                                                             
          1505    1    0    0.333000    B0              pi0                                                             

     10513    271    B_10            B_1bar0             0    0    1      5.73000     0.05000     0.10000   0.00000E+00    1
          1506    1    0    0.667000    B*+             pi-                                                             
          1507    1    0    0.333000    B*0             pi0                                                             

     10521    272    B*_0+           B*_0-               3    0    1      5.68000     0.05000     0.10000   0.00000E+00    1
          1508    1    0    0.667000    B0              pi+                                                             
          1509    1    0    0.333000    B+              pi0                                                             

     10523    273    B_1+            B_1-                3    0    1      5.73000     0.05000     0.10000   0.00000E+00    1
          1510    1    0    0.667000    B*0             pi+                                                             
          1511    1    0    0.333000    B*+             pi0                                                             

     10531    274    B*_0s0          B*_0sbar0           0    0    1      5.92000     0.05000     0.10000   0.00000E+00    1
          1512    1    0    0.500000    B+              K-                                                              
          1513    1    0    0.500000    B0              Kbar0                                                           

     10533    275    B_1s0           B_1sbar0            0    0    1      5.97000     0.05000     0.10000   0.00000E+00    1
          1514    1    0    0.500000    B*+             K-                                                              
          1515    1    0    0.500000    B*0             Kbar0                                                           

     10541    276    B*_0c+          B*_0c-              3    0    1      7.25000     0.05000     0.05000   0.00000E+00    1
          1516    1    0    0.500000    B0              D+                                                              
          1517    1    0    0.500000    B+              D0                                                              

     10543    277    B_1c+           B_1c-               3    0    1      7.30000     0.05000     0.10000   0.00000E+00    1
          1518    1    0    0.500000    B*0             D+                                                              
          1519    1    0    0.500000    B*+             D0                                                              

     10551    278    chi_0b                              0    0    0      9.85980     0.00000     0.00000   0.00000E+00    1
          1520    1    0    0.020000    Upsilon         gamma                                                           
          1521    1   32    0.980000    g               g                                                               

     10553    279    h_1b                                0    0    0      9.87500     0.01000     0.02000   0.00000E+00    1
          1522    1   32    1.000000    g               g                                                               

     20113    280    a_10                                0    0    0      1.23000     0.40000     0.30000   0.00000E+00    1
          1523    1    0    0.500000    rho+            pi-                                                             
          1524    1    0    0.500000    rho-            pi+                                                             

     20213    281    a_1+            a_1-                3    0    1      1.23000     0.40000     0.30000   0.00000E+00    1
          1525    1    0    0.500000    rho0            pi+                                                             
          1526    1    0    0.500000    rho+            pi0                                                             

     20223    282    f_1                                 0    0    0      1.28200     0.02500     0.05000   0.00000E+00    1
          1527    1    0    0.146000    a_0+            pi-                                                             
          1528    1    0    0.146000    a_00            pi0                                                             
          1529    1    0    0.146000    a_0-            pi+                                                             
          1530    1    0    0.050000    eta             pi+             pi-                                             
          1531    1    0    0.050000    eta             pi0             pi0                                             
          1532    1    0    0.050000    rho+            pi-             pi0                                             
          1533    1    0    0.150000    rho0            pi+             pi-                                             
          1534    1    0    0.050000    rho0            pi0             pi0                                             
          1535    1    0    0.050000    rho-            pi+             pi0                                             
          1536    1    0    0.024000    K+              K-              pi0                                             
          1537    1    0    0.024000    K+              Kbar0           pi-                                             
          1538    1    0    0.024000    K0              Kbar0           pi0                                             
          1539    1    0    0.024000    K0              K-              pi+                                             
          1540    1    0    0.066000    rho0            gamma                                                           

     20313    283    K*_10           K*_1bar0            0    0    1      1.40200     0.17400     0.30000   0.00000E+00    1
          1541    1    0    0.667000    K*+             pi-                                                             
          1542    1    0    0.333000    K*0             pi0                                                             

     20323    284    K*_1+           K*_1-               3    0    1      1.40200     0.17400     0.30000   0.00000E+00    1
          1543    1    0    0.667000    K*0             pi+                                                             
          1544    1    0    0.333000    K*+             pi0                                                             

     20333    285    f'_1                                0    0    0      1.42700     0.05300     0.02000   0.00000E+00    1
          1545    1    0    0.250000    K*0             Kbar0                                                           
          1546    1    0    0.250000    K*bar0          K0                                                              
          1547    1    0    0.250000    K*+             K-                                                              
          1548    1    0    0.250000    K*-             K+                                                              

     20413    286    D*_1+           D*_1-               3    0    1      2.37200     0.05000     0.10000   0.00000E+00    1
          1549    1    0    0.667000    D*0             pi+                                                             
          1550    1    0    0.333000    D*+             pi0                                                             

     20423    287    D*_10           D*_1bar0            0    0    1      2.37200     0.05000     0.10000   0.00000E+00    1
          1551    1    0    0.667000    D*+             pi-                                                             
          1552    1    0    0.333000    D*0             pi0                                                             

     20433    288    D*_1s+          D*_1s-              3    0    1      2.56000     0.05000     0.03000   0.00000E+00    1
          1553    1    0    0.500000    D*0             K+                                                              
          1554    1    0    0.500000    D*+             K0                                                              

     20443    289    chi_1c                              0    0    0      3.51060     0.00090     0.00100   0.00000E+00    1
          1555    1    0    0.273000    J/psi           gamma                                                           
          1556    1   12    0.727000    rndmflav        rndmflavbar                                                     

     20513    290    B*_10           B*_1bar0            0    0    1      5.78000     0.05000     0.10000   0.00000E+00    1
          1557    1    0    0.667000    B*+             pi-                                                             
          1558    1    0    0.333000    B*0             pi0                                                             

     20523    291    B*_1+           B*_1-               3    0    1      5.78000     0.05000     0.10000   0.00000E+00    1
          1559    1    0    0.667000    B*0             pi+                                                             
          1560    1    0    0.333000    B*+             pi0                                                             

     20533    292    B*_1s0          B*_1sbar0           0    0    1      6.02000     0.05000     0.10000   0.00000E+00    1
          1561    1    0    0.500000    B*+             K-                                                              
          1562    1    0    0.500000    B*0             Kbar0                                                           

     20543    293    B*_1c+          B*_1c-              3    0    1      7.30000     0.05000     0.10000   0.00000E+00    1
          1563    1    0    0.500000    B*0             D+                                                              
          1564    1    0    0.500000    B*+             D0                                                              

     20553    294    chi_1b                              0    0    0      9.89190     0.00000     0.00000   0.00000E+00    1
          1565    1    0    0.350000    Upsilon         gamma                                                           
          1566    1   32    0.650000    g               g                                                               

    100443    295    psi'                                0    0    0      3.68600     0.00000     0.00000   0.00000E+00    1
          1567    1    0    0.008300    e-              e+                                                              
          1568    1    0    0.008300    mu-             mu+                                                             
          1569    1   12    0.186600    rndmflav        rndmflavbar                                                     
          1570    1    0    0.324000    J/psi           pi+             pi-                                             
          1571    1    0    0.184000    J/psi           pi0             pi0                                             
          1572    1    0    0.027000    J/psi           eta                                                             
          1573    1    0    0.001000    J/psi           pi0                                                             
          1574    1    0    0.093000    chi_0c          gamma                                                           
          1575    1    0    0.087000    chi_1c          gamma                                                           
          1576    1    0    0.078000    chi_2c          gamma                                                           
          1577    1    0    0.002800    eta_c           gamma                                                           

    100553    296    Upsilon'                            0    0    0     10.02330     0.00000     0.00000   0.00000E+00    1
          1578    1    0    0.014000    e-              e+                                                              
          1579    1    0    0.014000    mu-             mu+                                                             
          1580    1    0    0.014000    tau-            tau+                                                            
          1581    1   32    0.008000    d               dbar                                                            
          1582    1   32    0.024000    u               ubar                                                            
          1583    1   32    0.008000    s               sbar                                                            
          1584    1   32    0.024000    c               cbar                                                            
          1585    1    4    0.425000    g               g               g                                               
          1586    1    4    0.020000    gamma           g               g                                               
          1587    1    0    0.185000    Upsilon         pi+             pi-                                             
          1588    1    0    0.088000    Upsilon         pi0             pi0                                             
          1589    1    0    0.043000    chi_0b          gamma                                                           
          1590    1    0    0.067000    chi_1b          gamma                                                           
          1591    1    0    0.066000    chi_2b          gamma                                                           

   1000001    297    ~d_L            ~d_Lbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1592    1   53    0.000000    ~Gravitino      d                                                               
          1593    1   53    0.000000    ~chi_1-         u                                                               
          1594    1   53    0.000000    ~chi_2-         u                                                               
          1595    1   53    0.000000    ~chi_10         d                                                               
          1596    1   53    0.000000    ~chi_20         d                                                               
          1597    1   53    0.000000    ~chi_30         d                                                               
          1598    1   53    0.000000    ~chi_40         d                                                               
          1599    1   53    0.000000    ~u_L            W-                                                              
          1600    1   53    0.000000    ~u_R            W-                                                              
          1601    1   53    0.000000    ~u_L            H-                                                              
          1602    1   53    0.000000    ~u_R            H-                                                              
          1603    1   53    0.000000    ~g              d                                                               
          1604    1   53    0.000000    nu_ebar         d                                                               
          1605    1   53    0.000000    nu_ebar         s                                                               
          1606    1   53    0.000000    nu_ebar         b                                                               
          1607    1   53    0.000000    nu_mubar        d                                                               
          1608    1   53    0.000000    nu_mubar        s                                                               
          1609    1   53    0.000000    nu_mubar        b                                                               
          1610    1   53    0.000000    nu_taubar       d                                                               
          1611    1   53    0.000000    nu_taubar       s                                                               
          1612    1   53    0.000000    nu_taubar       b                                                               
          1613    1   53    0.000000    nu_e            d                                                               
          1614    1   53    0.000000    e-              u                                                               
          1615    1   53    0.000000    nu_e            s                                                               
          1616    1   53    0.000000    e-              c                                                               
          1617    1   53    0.000000    nu_e            b                                                               
          1618    1   53    0.000000    e-              t                                                               
          1619    1   53    0.000000    nu_mu           d                                                               
          1620    1   53    0.000000    mu-             u                                                               
          1621    1   53    0.000000    nu_mu           s                                                               
          1622    1   53    0.000000    mu-             c                                                               
          1623    1   53    0.000000    nu_mu           b                                                               
          1624    1   53    0.000000    mu-             t                                                               
          1625    1   53    0.000000    nu_tau          d                                                               
          1626    1   53    0.000000    tau-            u                                                               
          1627    1   53    0.000000    nu_tau          s                                                               
          1628    1   53    0.000000    tau-            c                                                               
          1629    1   53    0.000000    nu_tau          b                                                               
          1630    1   53    0.000000    tau-            t                                                               
          1631    1   53    0.000000    ubar            sbar                                                            
          1632    1   53    0.000000    ubar            bbar                                                            
          1633    1   53    0.000000    cbar            sbar                                                            
          1634    1   53    0.000000    cbar            bbar                                                            
          1635    1   53    0.000000    tbar            sbar                                                            
          1636    1   53    0.000000    tbar            bbar                                                            

   1000002    298    ~u_L            ~u_Lbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1637    1   53    0.000000    ~Gravitino      u                                                               
          1638    1   53    0.000000    ~chi_1+         d                                                               
          1639    1   53    0.000000    ~chi_2+         d                                                               
          1640    1   53    0.000000    ~chi_10         u                                                               
          1641    1   53    0.000000    ~chi_20         u                                                               
          1642    1   53    0.000000    ~chi_30         u                                                               
          1643    1   53    0.000000    ~chi_40         u                                                               
          1644    1   53    0.000000    ~d_L            W+                                                              
          1645    1   53    0.000000    ~d_R            W+                                                              
          1646    1   53    0.000000    ~d_L            H+                                                              
          1647    1   53    0.000000    ~d_R            H+                                                              
          1648    1   53    0.000000    ~g              u                                                               
          1649    1   53    0.000000    e+              d                                                               
          1650    1   53    0.000000    e+              s                                                               
          1651    1   53    0.000000    e+              b                                                               
          1652    1   53    0.000000    mu+             d                                                               
          1653    1   53    0.000000    mu+             s                                                               
          1654    1   53    0.000000    mu+             b                                                               
          1655    1   53    0.000000    tau+            d                                                               
          1656    1   53    0.000000    tau+            s                                                               
          1657    1   53    0.000000    tau+            b                                                               
          1658    1   53    0.000000    dbar            sbar                                                            
          1659    1   53    0.000000    dbar            bbar                                                            
          1660    1   53    0.000000    sbar            bbar                                                            

   1000003    299    ~s_L            ~s_Lbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1661    1   53    0.000000    ~Gravitino      s                                                               
          1662    1   53    0.000000    ~chi_1-         c                                                               
          1663    1   53    0.000000    ~chi_2-         c                                                               
          1664    1   53    0.000000    ~chi_10         s                                                               
          1665    1   53    0.000000    ~chi_20         s                                                               
          1666    1   53    0.000000    ~chi_30         s                                                               
          1667    1   53    0.000000    ~chi_40         s                                                               
          1668    1   53    0.000000    ~c_L            W-                                                              
          1669    1   53    0.000000    ~c_R            W-                                                              
          1670    1   53    0.000000    ~c_L            H-                                                              
          1671    1   53    0.000000    ~c_R            H-                                                              
          1672    1   53    0.000000    ~g              s                                                               
          1673    1   53    0.000000    nu_ebar         d                                                               
          1674    1   53    0.000000    nu_ebar         s                                                               
          1675    1   53    0.000000    nu_ebar         b                                                               
          1676    1   53    0.000000    nu_mubar        d                                                               
          1677    1   53    0.000000    nu_mubar        s                                                               
          1678    1   53    0.000000    nu_mubar        b                                                               
          1679    1   53    0.000000    nu_taubar       d                                                               
          1680    1   53    0.000000    nu_taubar       s                                                               
          1681    1   53    0.000000    nu_taubar       b                                                               
          1682    1   53    0.000000    nu_e            d                                                               
          1683    1   53    0.000000    e-              u                                                               
          1684    1   53    0.000000    nu_e            s                                                               
          1685    1   53    0.000000    e-              c                                                               
          1686    1   53    0.000000    nu_e            b                                                               
          1687    1   53    0.000000    e-              t                                                               
          1688    1   53    0.000000    nu_mu           d                                                               
          1689    1   53    0.000000    mu-             u                                                               
          1690    1   53    0.000000    nu_mu           s                                                               
          1691    1   53    0.000000    mu-             c                                                               
          1692    1   53    0.000000    nu_mu           b                                                               
          1693    1   53    0.000000    mu-             t                                                               
          1694    1   53    0.000000    nu_tau          d                                                               
          1695    1   53    0.000000    tau-            u                                                               
          1696    1   53    0.000000    nu_tau          s                                                               
          1697    1   53    0.000000    tau-            c                                                               
          1698    1   53    0.000000    nu_tau          b                                                               
          1699    1   53    0.000000    tau-            t                                                               
          1700    1   53    0.000000    ubar            dbar                                                            
          1701    1   53    0.000000    ubar            bbar                                                            
          1702    1   53    0.000000    cbar            dbar                                                            
          1703    1   53    0.000000    cbar            bbar                                                            
          1704    1   53    0.000000    tbar            dbar                                                            
          1705    1   53    0.000000    tbar            bbar                                                            

   1000004    300    ~c_L            ~c_Lbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1706    1   53    0.000000    ~Gravitino      c                                                               
          1707    1   53    0.000000    ~chi_1+         s                                                               
          1708    1   53    0.000000    ~chi_2+         s                                                               
          1709    1   53    0.000000    ~chi_10         c                                                               
          1710    1   53    0.000000    ~chi_20         c                                                               
          1711    1   53    0.000000    ~chi_30         c                                                               
          1712    1   53    0.000000    ~chi_40         c                                                               
          1713    1   53    0.000000    ~s_L            W+                                                              
          1714    1   53    0.000000    ~s_R            W+                                                              
          1715    1   53    0.000000    ~s_L            H+                                                              
          1716    1   53    0.000000    ~s_R            H+                                                              
          1717    1   53    0.000000    ~g              c                                                               
          1718    1   53    0.000000    e+              d                                                               
          1719    1   53    0.000000    e+              s                                                               
          1720    1   53    0.000000    e+              b                                                               
          1721    1   53    0.000000    mu+             d                                                               
          1722    1   53    0.000000    mu+             s                                                               
          1723    1   53    0.000000    mu+             b                                                               
          1724    1   53    0.000000    tau+            d                                                               
          1725    1   53    0.000000    tau+            s                                                               
          1726    1   53    0.000000    tau+            b                                                               
          1727    1   53    0.000000    dbar            sbar                                                            
          1728    1   53    0.000000    dbar            bbar                                                            
          1729    1   53    0.000000    sbar            bbar                                                            

   1000005    301    ~b_1            ~b_1bar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1730    1   53    0.000000    ~Gravitino      b                                                               
          1731    1   53    0.000000    ~chi_1-         t                                                               
          1732    1   53    0.000000    ~chi_2-         t                                                               
          1733    1   53    0.000000    ~chi_10         b                                                               
          1734    1   53    0.000000    ~chi_20         b                                                               
          1735    1   53    0.000000    ~chi_30         b                                                               
          1736    1   53    0.000000    ~chi_40         b                                                               
          1737    1   53    0.000000    ~t_1            W-                                                              
          1738    1   53    0.000000    ~t_2            W-                                                              
          1739    1   53    0.000000    ~t_1            H-                                                              
          1740    1   53    0.000000    ~t_2            H-                                                              
          1741    1   53    0.000000    ~g              b                                                               
          1742    1   53    0.000000    nu_ebar         d                                                               
          1743    1   53    0.000000    nu_ebar         s                                                               
          1744    1   53    0.000000    nu_ebar         b                                                               
          1745    1   53    0.000000    nu_mubar        d                                                               
          1746    1   53    0.000000    nu_mubar        s                                                               
          1747    1   53    0.000000    nu_mubar        b                                                               
          1748    1   53    0.000000    nu_taubar       d                                                               
          1749    1   53    0.000000    nu_taubar       s                                                               
          1750    1   53    0.000000    nu_taubar       b                                                               
          1751    1   53    0.000000    nu_e            d                                                               
          1752    1   53    0.000000    e-              u                                                               
          1753    1   53    0.000000    nu_e            s                                                               
          1754    1   53    0.000000    e-              c                                                               
          1755    1   53    0.000000    nu_e            b                                                               
          1756    1   53    0.000000    e-              t                                                               
          1757    1   53    0.000000    nu_mu           d                                                               
          1758    1   53    0.000000    mu-             u                                                               
          1759    1   53    0.000000    nu_mu           s                                                               
          1760    1   53    0.000000    mu-             c                                                               
          1761    1   53    0.000000    nu_mu           b                                                               
          1762    1   53    0.000000    mu-             t                                                               
          1763    1   53    0.000000    nu_tau          d                                                               
          1764    1   53    0.000000    tau-            u                                                               
          1765    1   53    0.000000    nu_tau          s                                                               
          1766    1   53    0.000000    tau-            c                                                               
          1767    1   53    0.000000    nu_tau          b                                                               
          1768    1   53    0.000000    tau-            t                                                               
          1769    1   53    0.000000    ubar            dbar                                                            
          1770    1   53    0.000000    ubar            sbar                                                            
          1771    1   53    0.000000    cbar            dbar                                                            
          1772    1   53    0.000000    cbar            sbar                                                            
          1773    1   53    0.000000    tbar            dbar                                                            
          1774    1   53    0.000000    tbar            sbar                                                            

   1000006    302    ~t_1            ~t_1bar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1775    1   53    0.000000    ~Gravitino      t                                                               
          1776    1   53    0.000000    ~chi_1+         b                                                               
          1777    1   53    0.000000    ~chi_2+         b                                                               
          1778    1   53    0.000000    ~chi_10         t                                                               
          1779    1   53    0.000000    ~chi_20         t                                                               
          1780    1   53    0.000000    ~chi_30         t                                                               
          1781    1   53    0.000000    ~chi_40         t                                                               
          1782    1   53    0.000000    ~b_1            W+                                                              
          1783    1   53    0.000000    ~b_2            W+                                                              
          1784    1   53    0.000000    ~b_1            H+                                                              
          1785    1   53    0.000000    ~b_2            H+                                                              
          1786    1   53    0.000000    ~g              t                                                               
          1787    1   53    0.000000    ~chi_10         c                                                               
          1788   -1   53    0.000000    ~nu_tauL        tau+            b                                               
          1789   -1   53    0.000000    ~tau_1+         nu_tau          b                                               
          1790    1   53    0.000000    e+              d                                                               
          1791    1   53    0.000000    e+              s                                                               
          1792    1   53    0.000000    e+              b                                                               
          1793    1   53    0.000000    mu+             d                                                               
          1794    1   53    0.000000    mu+             s                                                               
          1795    1   53    0.000000    mu+             b                                                               
          1796    1   53    0.000000    tau+            d                                                               
          1797    1   53    0.000000    tau+            s                                                               
          1798    1   53    0.000000    tau+            b                                                               
          1799    1   53    0.000000    dbar            sbar                                                            
          1800    1   53    0.000000    dbar            bbar                                                            
          1801    1   53    0.000000    sbar            bbar                                                            

   1000011    303    ~e_L-           ~e_L+              -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1802    1   53    0.000000    ~Gravitino      e-                                                              
          1803    1   53    0.000000    ~chi_1-         nu_e                                                            
          1804    1   53    0.000000    ~chi_2-         nu_e                                                            
          1805    1   53    0.000000    ~chi_10         e-                                                              
          1806    1   53    0.000000    ~chi_20         e-                                                              
          1807    1   53    0.000000    ~chi_30         e-                                                              
          1808    1   53    0.000000    ~chi_40         e-                                                              
          1809    1   53    0.000000    ~nu_eL          W-                                                              
          1810    1   53    0.000000    ~nu_eR          W-                                                              
          1811    1   53    0.000000    ~nu_eL          H-                                                              
          1812    1   53    0.000000    nu_e            mu-                                                             
          1813    1   53    0.000000    nu_e            tau-                                                            
          1814    1   53    0.000000    nu_mu           e-                                                              
          1815    1   53    0.000000    nu_mu           tau-                                                            
          1816    1   53    0.000000    nu_tau          e-                                                              
          1817    1   53    0.000000    nu_tau          mu-                                                             
          1818    1   53    0.000000    nu_mubar        e-                                                              
          1819    1   53    0.000000    nu_mubar        mu-                                                             
          1820    1   53    0.000000    nu_mubar        tau-                                                            
          1821    1   53    0.000000    nu_taubar       e-                                                              
          1822    1   53    0.000000    nu_taubar       mu-                                                             
          1823    1   53    0.000000    nu_taubar       tau-                                                            
          1824    1   53    0.000000    ubar            d                                                               
          1825    1   53    0.000000    ubar            s                                                               
          1826    1   53    0.000000    ubar            b                                                               
          1827    1   53    0.000000    cbar            d                                                               
          1828    1   53    0.000000    cbar            s                                                               
          1829    1   53    0.000000    cbar            b                                                               
          1830    1   53    0.000000    tbar            d                                                               
          1831    1   53    0.000000    tbar            s                                                               
          1832    1   53    0.000000    tbar            b                                                               

   1000012    304    ~nu_eL          ~nu_eLbar           0    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1833    1   53    0.000000    ~Gravitino      nu_e                                                            
          1834    1   53    0.000000    ~chi_1+         e-                                                              
          1835    1   53    0.000000    ~chi_2+         e-                                                              
          1836    1   53    0.000000    ~chi_10         nu_e                                                            
          1837    1   53    0.000000    ~chi_20         nu_e                                                            
          1838    1   53    0.000000    ~chi_30         nu_e                                                            
          1839    1   53    0.000000    ~chi_40         nu_e                                                            
          1840    1   53    0.000000    ~e_L-           W+                                                              
          1841    1   53    0.000000    ~e_R-           W+                                                              
          1842    1   53    0.000000    ~e_L-           H+                                                              
          1843    1   53    0.000000    ~e_R-           H+                                                              
          1844    1   53    0.000000    mu+             e-                                                              
          1845    1   53    0.000000    mu+             mu-                                                             
          1846    1   53    0.000000    mu+             tau-                                                            
          1847    1   53    0.000000    tau+            e-                                                              
          1848    1   53    0.000000    tau+            mu-                                                             
          1849    1   53    0.000000    tau+            tau-                                                            
          1850    1   53    0.000000    dbar            d                                                               
          1851    1   53    0.000000    dbar            s                                                               
          1852    1   53    0.000000    dbar            b                                                               
          1853    1   53    0.000000    sbar            d                                                               
          1854    1   53    0.000000    sbar            s                                                               
          1855    1   53    0.000000    sbar            b                                                               
          1856    1   53    0.000000    bbar            d                                                               
          1857    1   53    0.000000    bbar            s                                                               
          1858    1   53    0.000000    bbar            b                                                               

   1000013    305    ~mu_L-          ~mu_L+             -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1859    1   53    0.000000    ~Gravitino      mu-                                                             
          1860    1   53    0.000000    ~chi_1-         nu_mu                                                           
          1861    1   53    0.000000    ~chi_2-         nu_mu                                                           
          1862    1   53    0.000000    ~chi_10         mu-                                                             
          1863    1   53    0.000000    ~chi_20         mu-                                                             
          1864    1   53    0.000000    ~chi_30         mu-                                                             
          1865    1   53    0.000000    ~chi_40         mu-                                                             
          1866    1   53    0.000000    ~nu_muL         W-                                                              
          1867    1   53    0.000000    ~nu_muR         W-                                                              
          1868    1   53    0.000000    ~nu_muL         H-                                                              
          1869    1   53    0.000000    ~nu_muR         H-                                                              
          1870    1   53    0.000000    nu_e            mu-                                                             
          1871    1   53    0.000000    nu_e            tau-                                                            
          1872    1   53    0.000000    nu_mu           e-                                                              
          1873    1   53    0.000000    nu_mu           tau-                                                            
          1874    1   53    0.000000    nu_tau          e-                                                              
          1875    1   53    0.000000    nu_tau          mu-                                                             
          1876    1   53    0.000000    nu_ebar         e-                                                              
          1877    1   53    0.000000    nu_ebar         mu-                                                             
          1878    1   53    0.000000    nu_ebar         tau-                                                            
          1879    1   53    0.000000    nu_taubar       e-                                                              
          1880    1   53    0.000000    nu_taubar       mu-                                                             
          1881    1   53    0.000000    nu_taubar       tau-                                                            
          1882    1   53    0.000000    ubar            d                                                               
          1883    1   53    0.000000    ubar            s                                                               
          1884    1   53    0.000000    ubar            b                                                               
          1885    1   53    0.000000    cbar            d                                                               
          1886    1   53    0.000000    cbar            s                                                               
          1887    1   53    0.000000    cbar            b                                                               
          1888    1   53    0.000000    tbar            d                                                               
          1889    1   53    0.000000    tbar            s                                                               
          1890    1   53    0.000000    tbar            b                                                               

   1000014    306    ~nu_muL         ~nu_muLbar          0    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1891    1   53    0.000000    ~Gravitino      nu_mu                                                           
          1892    1   53    0.000000    ~chi_1+         mu-                                                             
          1893    1   53    0.000000    ~chi_2+         mu-                                                             
          1894    1   53    0.000000    ~chi_10         nu_mu                                                           
          1895    1   53    0.000000    ~chi_20         nu_mu                                                           
          1896    1   53    0.000000    ~chi_30         nu_mu                                                           
          1897    1   53    0.000000    ~chi_40         nu_mu                                                           
          1898    1   53    0.000000    ~mu_L-          W+                                                              
          1899    1   53    0.000000    ~mu_R-          W+                                                              
          1900    1   53    0.000000    ~mu_L-          H+                                                              
          1901    1   53    0.000000    ~mu_R-          H+                                                              
          1902    1   53    0.000000    e+              e-                                                              
          1903    1   53    0.000000    e+              mu-                                                             
          1904    1   53    0.000000    e+              tau-                                                            
          1905    1   53    0.000000    tau+            e-                                                              
          1906    1   53    0.000000    tau+            mu-                                                             
          1907    1   53    0.000000    tau+            tau-                                                            
          1908    1   53    0.000000    dbar            d                                                               
          1909    1   53    0.000000    dbar            s                                                               
          1910    1   53    0.000000    dbar            b                                                               
          1911    1   53    0.000000    sbar            d                                                               
          1912    1   53    0.000000    sbar            s                                                               
          1913    1   53    0.000000    sbar            b                                                               
          1914    1   53    0.000000    bbar            d                                                               
          1915    1   53    0.000000    bbar            s                                                               
          1916    1   53    0.000000    bbar            b                                                               

   1000015    307    ~tau_1-         ~tau_1+            -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1917    1   53    0.000000    ~Gravitino      tau-                                                            
          1918    1   53    0.000000    ~chi_1-         nu_tau                                                          
          1919    1   53    0.000000    ~chi_2-         nu_tau                                                          
          1920    1   53    0.000000    ~chi_10         tau-                                                            
          1921    1   53    0.000000    ~chi_20         tau-                                                            
          1922    1   53    0.000000    ~chi_30         tau-                                                            
          1923    1   53    0.000000    ~chi_40         tau-                                                            
          1924    1   53    0.000000    ~nu_tauL        W-                                                              
          1925    1   53    0.000000    ~nu_tauR        W-                                                              
          1926    1   53    0.000000    ~nu_tauL        H-                                                              
          1927    1   53    0.000000    ~nu_tauR        H-                                                              
          1928    1   53    0.000000    nu_e            mu-                                                             
          1929    1   53    0.000000    nu_e            tau-                                                            
          1930    1   53    0.000000    nu_mu           e-                                                              
          1931    1   53    0.000000    nu_mu           tau-                                                            
          1932    1   53    0.000000    nu_tau          e-                                                              
          1933    1   53    0.000000    nu_tau          mu-                                                             
          1934    1   53    0.000000    nu_ebar         e-                                                              
          1935    1   53    0.000000    nu_ebar         mu-                                                             
          1936    1   53    0.000000    nu_ebar         tau-                                                            
          1937    1   53    0.000000    nu_mubar        e-                                                              
          1938    1   53    0.000000    nu_mubar        mu-                                                             
          1939    1   53    0.000000    nu_mubar        tau-                                                            
          1940    1   53    0.000000    ubar            d                                                               
          1941    1   53    0.000000    ubar            s                                                               
          1942    1   53    0.000000    ubar            b                                                               
          1943    1   53    0.000000    cbar            d                                                               
          1944    1   53    0.000000    cbar            s                                                               
          1945    1   53    0.000000    cbar            b                                                               
          1946    1   53    0.000000    tbar            d                                                               
          1947    1   53    0.000000    tbar            s                                                               
          1948    1   53    0.000000    tbar            b                                                               

   1000016    308    ~nu_tauL        ~nu_tauLbar         0    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1949    1   53    0.000000    ~Gravitino      nu_tau                                                          
          1950    1   53    0.000000    ~chi_1+         tau-                                                            
          1951    1   53    0.000000    ~chi_2+         tau-                                                            
          1952    1   53    0.000000    ~chi_10         nu_tau                                                          
          1953    1   53    0.000000    ~chi_20         nu_tau                                                          
          1954    1   53    0.000000    ~chi_30         nu_tau                                                          
          1955    1   53    0.000000    ~chi_40         nu_tau                                                          
          1956    1   53    0.000000    ~tau_1-         W+                                                              
          1957    1   53    0.000000    ~tau_2-         W+                                                              
          1958    1   53    0.000000    ~tau_1-         H+                                                              
          1959    1   53    0.000000    ~tau_2-         H+                                                              
          1960    1   53    0.000000    e+              e-                                                              
          1961    1   53    0.000000    e+              mu-                                                             
          1962    1   53    0.000000    e+              tau-                                                            
          1963    1   53    0.000000    mu+             e-                                                              
          1964    1   53    0.000000    mu+             mu-                                                             
          1965    1   53    0.000000    mu+             tau-                                                            
          1966    1   53    0.000000    dbar            d                                                               
          1967    1   53    0.000000    dbar            s                                                               
          1968    1   53    0.000000    dbar            b                                                               
          1969    1   53    0.000000    sbar            d                                                               
          1970    1   53    0.000000    sbar            s                                                               
          1971    1   53    0.000000    sbar            b                                                               
          1972    1   53    0.000000    bbar            d                                                               
          1973    1   53    0.000000    bbar            s                                                               
          1974    1   53    0.000000    bbar            b                                                               

   1000021    309    ~g                                  0    2    0    500.00000     1.00000    10.00000   0.00000E+00    1
          1975    1   53    0.000000    ~Gravitino      g                                                               
          1976    1   53    0.000000    ~d_L            dbar                                                            
          1977    1   53    0.000000    ~d_Lbar         d                                                               
          1978    1   53    0.000000    ~d_R            dbar                                                            
          1979    1   53    0.000000    ~d_Rbar         d                                                               
          1980    1   53    0.000000    ~u_L            ubar                                                            
          1981    1   53    0.000000    ~u_Lbar         u                                                               
          1982    1   53    0.000000    ~u_R            ubar                                                            
          1983    1   53    0.000000    ~u_Rbar         u                                                               
          1984    1   53    0.000000    ~s_L            sbar                                                            
          1985    1   53    0.000000    ~s_Lbar         s                                                               
          1986    1   53    0.000000    ~s_R            sbar                                                            
          1987    1   53    0.000000    ~s_Rbar         s                                                               
          1988    1   53    0.000000    ~c_L            cbar                                                            
          1989    1   53    0.000000    ~c_Lbar         c                                                               
          1990    1   53    0.000000    ~c_R            cbar                                                            
          1991    1   53    0.000000    ~c_Rbar         c                                                               
          1992    1   53    0.000000    ~b_1            bbar                                                            
          1993    1   53    0.000000    ~b_1bar         b                                                               
          1994    1   53    0.000000    ~b_2            bbar                                                            
          1995    1   53    0.000000    ~b_2bar         b                                                               
          1996    1   53    0.000000    ~t_1            tbar                                                            
          1997    1   53    0.000000    ~t_1bar         t                                                               
          1998    1   53    0.000000    ~t_2            tbar                                                            
          1999    1   53    0.000000    ~t_2bar         t                                                               
          2000    1   53    0.000000    ~chi_10         d               dbar                                            
          2001    1   53    0.000000    ~chi_10         s               sbar                                            
          2002    1   53    0.000000    ~chi_10         b               bbar                                            
          2003    1   53    0.000000    ~chi_10         u               ubar                                            
          2004    1   53    0.000000    ~chi_10         c               cbar                                            
          2005    1   53    0.000000    ~chi_10         t               tbar                                            
          2006    1   53    0.000000    ~chi_20         d               dbar                                            
          2007    1   53    0.000000    ~chi_20         s               sbar                                            
          2008    1   53    0.000000    ~chi_20         b               bbar                                            
          2009    1   53    0.000000    ~chi_20         u               ubar                                            
          2010    1   53    0.000000    ~chi_20         c               cbar                                            
          2011    1   53    0.000000    ~chi_20         t               tbar                                            
          2012    1   53    0.000000    ~chi_30         d               dbar                                            
          2013    1   53    0.000000    ~chi_30         s               sbar                                            
          2014    1   53    0.000000    ~chi_30         b               bbar                                            
          2015    1   53    0.000000    ~chi_30         u               ubar                                            
          2016    1   53    0.000000    ~chi_30         c               cbar                                            
          2017    1   53    0.000000    ~chi_30         t               tbar                                            
          2018    1   53    0.000000    ~chi_40         d               dbar                                            
          2019    1   53    0.000000    ~chi_40         s               sbar                                            
          2020    1   53    0.000000    ~chi_40         b               bbar                                            
          2021    1   53    0.000000    ~chi_40         u               ubar                                            
          2022    1   53    0.000000    ~chi_40         c               cbar                                            
          2023    1   53    0.000000    ~chi_40         t               tbar                                            
          2024    1   53    0.000000    ~chi_1+         d               ubar                                            
          2025    1   53    0.000000    ~chi_1-         dbar            u                                               
          2026    1   53    0.000000    ~chi_1+         s               cbar                                            
          2027    1   53    0.000000    ~chi_1-         sbar            c                                               
          2028    1   53    0.000000    ~chi_1+         b               tbar                                            
          2029    1   53    0.000000    ~chi_1-         bbar            t                                               
          2030    1   53    0.000000    ~chi_2+         d               ubar                                            
          2031    1   53    0.000000    ~chi_2-         dbar            u                                               
          2032    1   53    0.000000    ~chi_2+         s               cbar                                            
          2033    1   53    0.000000    ~chi_2-         sbar            c                                               
          2034    1   53    0.000000    ~chi_2+         b               tbar                                            
          2035    1   53    0.000000    ~chi_2-         bbar            t                                               
          2036    1   53    0.000000    nu_ebar         dbar            d                                               
          2037    1   53    0.000000    nu_e            d               dbar                                            
          2038    1   53    0.000000    e+              ubar            d                                               
          2039    1   53    0.000000    e-              u               dbar                                            
          2040    1   53    0.000000    nu_ebar         dbar            s                                               
          2041    1   53    0.000000    nu_e            d               sbar                                            
          2042    1   53    0.000000    e+              ubar            s                                               
          2043    1   53    0.000000    e-              u               sbar                                            
          2044    1   53    0.000000    nu_ebar         dbar            b                                               
          2045    1   53    0.000000    nu_e            d               bbar                                            
          2046    1   53    0.000000    e+              ubar            b                                               
          2047    1   53    0.000000    e-              u               bbar                                            
          2048    1   53    0.000000    nu_ebar         sbar            d                                               
          2049    1   53    0.000000    nu_e            s               dbar                                            
          2050    1   53    0.000000    e+              cbar            d                                               
          2051    1   53    0.000000    e-              c               dbar                                            
          2052    1   53    0.000000    nu_ebar         sbar            s                                               
          2053    1   53    0.000000    nu_e            s               sbar                                            
          2054    1   53    0.000000    e+              cbar            s                                               
          2055    1   53    0.000000    e-              c               sbar                                            
          2056    1   53    0.000000    nu_ebar         sbar            b                                               
          2057    1   53    0.000000    nu_e            s               bbar                                            
          2058    1   53    0.000000    e+              cbar            b                                               
          2059    1   53    0.000000    e-              c               bbar                                            
          2060    1   53    0.000000    nu_ebar         bbar            d                                               
          2061    1   53    0.000000    nu_e            b               dbar                                            
          2062    1   53    0.000000    e+              tbar            d                                               
          2063    1   53    0.000000    e-              t               dbar                                            
          2064    1   53    0.000000    nu_ebar         bbar            s                                               
          2065    1   53    0.000000    nu_e            b               sbar                                            
          2066    1   53    0.000000    e+              tbar            s                                               
          2067    1   53    0.000000    e-              t               sbar                                            
          2068    1   53    0.000000    nu_ebar         bbar            b                                               
          2069    1   53    0.000000    nu_e            b               bbar                                            
          2070    1   53    0.000000    e+              tbar            b                                               
          2071    1   53    0.000000    e-              t               bbar                                            
          2072    1   53    0.000000    nu_mubar        dbar            d                                               
          2073    1   53    0.000000    nu_mu           d               dbar                                            
          2074    1   53    0.000000    mu+             ubar            d                                               
          2075    1   53    0.000000    mu-             u               dbar                                            
          2076    1   53    0.000000    nu_mubar        dbar            s                                               
          2077    1   53    0.000000    nu_mu           d               sbar                                            
          2078    1   53    0.000000    mu+             ubar            s                                               
          2079    1   53    0.000000    mu-             u               sbar                                            
          2080    1   53    0.000000    nu_mubar        dbar            b                                               
          2081    1   53    0.000000    nu_mu           d               bbar                                            
          2082    1   53    0.000000    mu+             ubar            b                                               
          2083    1   53    0.000000    mu-             u               bbar                                            
          2084    1   53    0.000000    nu_mubar        sbar            d                                               
          2085    1   53    0.000000    nu_mu           s               dbar                                            
          2086    1   53    0.000000    mu+             cbar            d                                               
          2087    1   53    0.000000    mu-             c               dbar                                            
          2088    1   53    0.000000    nu_mubar        sbar            s                                               
          2089    1   53    0.000000    nu_mu           s               sbar                                            
          2090    1   53    0.000000    mu+             cbar            s                                               
          2091    1   53    0.000000    mu-             c               sbar                                            
          2092    1   53    0.000000    nu_mubar        sbar            b                                               
          2093    1   53    0.000000    nu_mu           s               bbar                                            
          2094    1   53    0.000000    mu+             cbar            b                                               
          2095    1   53    0.000000    mu-             c               bbar                                            
          2096    1   53    0.000000    nu_mubar        bbar            d                                               
          2097    1   53    0.000000    nu_mu           b               dbar                                            
          2098    1   53    0.000000    mu+             tbar            d                                               
          2099    1   53    0.000000    mu-             t               dbar                                            
          2100    1   53    0.000000    nu_mubar        bbar            s                                               
          2101    1   53    0.000000    nu_mu           b               sbar                                            
          2102    1   53    0.000000    mu+             tbar            s                                               
          2103    1   53    0.000000    mu-             t               sbar                                            
          2104    1   53    0.000000    nu_mubar        bbar            b                                               
          2105    1   53    0.000000    nu_mu           b               bbar                                            
          2106    1   53    0.000000    mu+             tbar            b                                               
          2107    1   53    0.000000    mu-             t               bbar                                            
          2108    1   53    0.000000    nu_taubar       dbar            d                                               
          2109    1   53    0.000000    nu_tau          d               dbar                                            
          2110    1   53    0.000000    tau+            ubar            d                                               
          2111    1   53    0.000000    tau-            u               dbar                                            
          2112    1   53    0.000000    nu_taubar       dbar            s                                               
          2113    1   53    0.000000    nu_tau          d               sbar                                            
          2114    1   53    0.000000    tau+            ubar            s                                               
          2115    1   53    0.000000    tau-            u               sbar                                            
          2116    1   53    0.000000    nu_taubar       dbar            b                                               
          2117    1   53    0.000000    nu_tau          d               bbar                                            
          2118    1   53    0.000000    tau+            ubar            b                                               
          2119    1   53    0.000000    tau-            u               bbar                                            
          2120    1   53    0.000000    nu_taubar       sbar            d                                               
          2121    1   53    0.000000    nu_tau          s               dbar                                            
          2122    1   53    0.000000    tau+            cbar            d                                               
          2123    1   53    0.000000    tau-            c               dbar                                            
          2124    1   53    0.000000    nu_taubar       sbar            s                                               
          2125    1   53    0.000000    nu_tau          s               sbar                                            
          2126    1   53    0.000000    tau+            cbar            s                                               
          2127    1   53    0.000000    tau-            c               sbar                                            
          2128    1   53    0.000000    nu_taubar       sbar            b                                               
          2129    1   53    0.000000    nu_tau          s               bbar                                            
          2130    1   53    0.000000    tau+            cbar            b                                               
          2131    1   53    0.000000    tau-            c               bbar                                            
          2132    1   53    0.000000    nu_taubar       bbar            d                                               
          2133    1   53    0.000000    nu_tau          b               dbar                                            
          2134    1   53    0.000000    tau+            tbar            d                                               
          2135    1   53    0.000000    tau-            t               dbar                                            
          2136    1   53    0.000000    nu_taubar       bbar            s                                               
          2137    1   53    0.000000    nu_tau          b               sbar                                            
          2138    1   53    0.000000    tau+            tbar            s                                               
          2139    1   53    0.000000    tau-            t               sbar                                            
          2140    1   53    0.000000    nu_taubar       bbar            b                                               
          2141    1   53    0.000000    nu_tau          b               bbar                                            
          2142    1   53    0.000000    tau+            tbar            b                                               
          2143    1   53    0.000000    tau-            t               bbar                                            
          2144    1   53    0.000000    ubar            dbar            sbar                                            
          2145    1   53    0.000000    u               d               s                                               
          2146    1   53    0.000000    ubar            dbar            bbar                                            
          2147    1   53    0.000000    u               d               b                                               
          2148    1   53    0.000000    ubar            sbar            bbar                                            
          2149    1   53    0.000000    u               s               b                                               
          2150    1   53    0.000000    cbar            dbar            sbar                                            
          2151    1   53    0.000000    c               d               s                                               
          2152    1   53    0.000000    cbar            dbar            bbar                                            
          2153    1   53    0.000000    c               d               b                                               
          2154    1   53    0.000000    cbar            sbar            bbar                                            
          2155    1   53    0.000000    c               s               b                                               
          2156    1   53    0.000000    tbar            dbar            sbar                                            
          2157    1   53    0.000000    t               d               s                                               
          2158    1   53    0.000000    tbar            dbar            bbar                                            
          2159    1   53    0.000000    t               d               b                                               
          2160    1   53    0.000000    tbar            sbar            bbar                                            
          2161    1   53    0.000000    t               s               b                                               

   1000022    310    ~chi_10                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          2162    1   53    0.000000    ~Gravitino      gamma                                                           
          2163    1   53    0.000000    ~Gravitino      Z0                                                              
          2164    1   53    0.000000    ~Gravitino      h0                                                              
          2165    1   53    0.000000    ~Gravitino      H0                                                              
          2166    1   53    0.000000    ~Gravitino      A0                                                              
          2167   -1   53    0.000000    c               dbar            e-                                              
          2168   -1   53    0.000000    d               sbar            nu_e                                            
          2169    1   53    0.000000    nu_ebar         mu+             e-                                              
          2170    1   53    0.000000    nu_e            mu-             e+                                              
          2171    1   53    0.000000    nu_ebar         mu+             mu-                                             
          2172    1   53    0.000000    nu_e            mu-             mu+                                             
          2173    1   53    0.000000    nu_ebar         mu+             tau-                                            
          2174    1   53    0.000000    nu_e            mu-             tau+                                            
          2175    1   53    0.000000    nu_ebar         tau+            e-                                              
          2176    1   53    0.000000    nu_e            tau-            e+                                              
          2177    1   53    0.000000    nu_ebar         tau+            mu-                                             
          2178    1   53    0.000000    nu_e            tau-            mu+                                             
          2179    1   53    0.000000    nu_ebar         tau+            tau-                                            
          2180    1   53    0.000000    nu_e            tau-            tau+                                            
          2181    1   53    0.000000    nu_mubar        e+              e-                                              
          2182    1   53    0.000000    nu_mu           e-              e+                                              
          2183    1   53    0.000000    nu_mubar        e+              mu-                                             
          2184    1   53    0.000000    nu_mu           e-              mu+                                             
          2185    1   53    0.000000    nu_mubar        e+              tau-                                            
          2186    1   53    0.000000    nu_mu           e-              tau+                                            
          2187    1   53    0.000000    nu_mubar        tau+            e-                                              
          2188    1   53    0.000000    nu_mu           tau-            e+                                              
          2189    1   53    0.000000    nu_mubar        tau+            mu-                                             
          2190    1   53    0.000000    nu_mu           tau-            mu+                                             
          2191    1   53    0.000000    nu_mubar        tau+            tau-                                            
          2192    1   53    0.000000    nu_mu           tau-            tau+                                            
          2193    1   53    0.000000    nu_taubar       e+              e-                                              
          2194    1   53    0.000000    nu_tau          e-              e+                                              
          2195    1   53    0.000000    nu_taubar       e+              mu-                                             
          2196    1   53    0.000000    nu_tau          e-              mu+                                             
          2197    1   53    0.000000    nu_taubar       e+              tau-                                            
          2198    1   53    0.000000    nu_tau          e-              tau+                                            
          2199    1   53    0.000000    nu_taubar       mu+             e-                                              
          2200    1   53    0.000000    nu_tau          mu-             e+                                              
          2201    1   53    0.000000    nu_taubar       mu+             mu-                                             
          2202    1   53    0.000000    nu_tau          mu-             mu+                                             
          2203    1   53    0.000000    nu_taubar       mu+             tau-                                            
          2204    1   53    0.000000    nu_tau          mu-             tau+                                            
          2205    1   53    0.000000    nu_ebar         dbar            d                                               
          2206    1   53    0.000000    nu_e            d               dbar                                            
          2207    1   53    0.000000    e+              ubar            d                                               
          2208    1   53    0.000000    e-              u               dbar                                            
          2209    1   53    0.000000    nu_ebar         dbar            s                                               
          2210    1   53    0.000000    nu_e            d               sbar                                            
          2211    1   53    0.000000    e+              ubar            s                                               
          2212    1   53    0.000000    e-              u               sbar                                            
          2213    1   53    0.000000    nu_ebar         dbar            b                                               
          2214    1   53    0.000000    nu_e            d               bbar                                            
          2215    1   53    0.000000    e+              ubar            b                                               
          2216    1   53    0.000000    e-              u               bbar                                            
          2217    1   53    0.000000    nu_ebar         sbar            d                                               
          2218    1   53    0.000000    nu_e            s               dbar                                            
          2219    1   53    0.000000    e+              cbar            d                                               
          2220    1   53    0.000000    e-              c               dbar                                            
          2221    1   53    0.000000    nu_ebar         sbar            s                                               
          2222    1   53    0.000000    nu_e            s               sbar                                            
          2223    1   53    0.000000    e+              cbar            s                                               
          2224    1   53    0.000000    e-              c               sbar                                            
          2225    1   53    0.000000    nu_ebar         sbar            b                                               
          2226    1   53    0.000000    nu_e            s               bbar                                            
          2227    1   53    0.000000    e+              cbar            b                                               
          2228    1   53    0.000000    e-              c               bbar                                            
          2229    1   53    0.000000    nu_ebar         bbar            d                                               
          2230    1   53    0.000000    nu_e            b               dbar                                            
          2231    1   53    0.000000    e+              tbar            d                                               
          2232    1   53    0.000000    e-              t               dbar                                            
          2233    1   53    0.000000    nu_ebar         bbar            s                                               
          2234    1   53    0.000000    nu_e            b               sbar                                            
          2235    1   53    0.000000    e+              tbar            s                                               
          2236    1   53    0.000000    e-              t               sbar                                            
          2237    1   53    0.000000    nu_ebar         bbar            b                                               
          2238    1   53    0.000000    nu_e            b               bbar                                            
          2239    1   53    0.000000    e+              tbar            b                                               
          2240    1   53    0.000000    e-              t               bbar                                            
          2241    1   53    0.000000    nu_mubar        dbar            d                                               
          2242    1   53    0.000000    nu_mu           d               dbar                                            
          2243    1   53    0.000000    mu+             ubar            d                                               
          2244    1   53    0.000000    mu-             u               dbar                                            
          2245    1   53    0.000000    nu_mubar        dbar            s                                               
          2246    1   53    0.000000    nu_mu           d               sbar                                            
          2247    1   53    0.000000    mu+             ubar            s                                               
          2248    1   53    0.000000    mu-             u               sbar                                            
          2249    1   53    0.000000    nu_mubar        dbar            b                                               
          2250    1   53    0.000000    nu_mu           d               bbar                                            
          2251    1   53    0.000000    mu+             ubar            b                                               
          2252    1   53    0.000000    mu-             u               bbar                                            
          2253    1   53    0.000000    nu_mubar        sbar            d                                               
          2254    1   53    0.000000    nu_mu           s               dbar                                            
          2255    1   53    0.000000    mu+             cbar            d                                               
          2256    1   53    0.000000    mu-             c               dbar                                            
          2257    1   53    0.000000    nu_mubar        sbar            s                                               
          2258    1   53    0.000000    nu_mu           s               sbar                                            
          2259    1   53    0.000000    mu+             cbar            s                                               
          2260    1   53    0.000000    mu-             c               sbar                                            
          2261    1   53    0.000000    nu_mubar        sbar            b                                               
          2262    1   53    0.000000    nu_mu           s               bbar                                            
          2263    1   53    0.000000    mu+             cbar            b                                               
          2264    1   53    0.000000    mu-             c               bbar                                            
          2265    1   53    0.000000    nu_mubar        bbar            d                                               
          2266    1   53    0.000000    nu_mu           b               dbar                                            
          2267    1   53    0.000000    mu+             tbar            d                                               
          2268    1   53    0.000000    mu-             t               dbar                                            
          2269    1   53    0.000000    nu_mubar        bbar            s                                               
          2270    1   53    0.000000    nu_mu           b               sbar                                            
          2271    1   53    0.000000    mu+             tbar            s                                               
          2272    1   53    0.000000    mu-             t               sbar                                            
          2273    1   53    0.000000    nu_mubar        bbar            b                                               
          2274    1   53    0.000000    nu_mu           b               bbar                                            
          2275    1   53    0.000000    mu+             tbar            b                                               
          2276    1   53    0.000000    mu-             t               bbar                                            
          2277    1   53    0.000000    nu_taubar       dbar            d                                               
          2278    1   53    0.000000    nu_tau          d               dbar                                            
          2279    1   53    0.000000    tau+            ubar            d                                               
          2280    1   53    0.000000    tau-            u               dbar                                            
          2281    1   53    0.000000    nu_taubar       dbar            s                                               
          2282    1   53    0.000000    nu_tau          d               sbar                                            
          2283    1   53    0.000000    tau+            ubar            s                                               
          2284    1   53    0.000000    tau-            u               sbar                                            
          2285    1   53    0.000000    nu_taubar       dbar            b                                               
          2286    1   53    0.000000    nu_tau          d               bbar                                            
          2287    1   53    0.000000    tau+            ubar            b                                               
          2288    1   53    0.000000    tau-            u               bbar                                            
          2289    1   53    0.000000    nu_taubar       sbar            d                                               
          2290    1   53    0.000000    nu_tau          s               dbar                                            
          2291    1   53    0.000000    tau+            cbar            d                                               
          2292    1   53    0.000000    tau-            c               dbar                                            
          2293    1   53    0.000000    nu_taubar       sbar            s                                               
          2294    1   53    0.000000    nu_tau          s               sbar                                            
          2295    1   53    0.000000    tau+            cbar            s                                               
          2296    1   53    0.000000    tau-            c               sbar                                            
          2297    1   53    0.000000    nu_taubar       sbar            b                                               
          2298    1   53    0.000000    nu_tau          s               bbar                                            
          2299    1   53    0.000000    tau+            cbar            b                                               
          2300    1   53    0.000000    tau-            c               bbar                                            
          2301    1   53    0.000000    nu_taubar       bbar            d                                               
          2302    1   53    0.000000    nu_tau          b               dbar                                            
          2303    1   53    0.000000    tau+            tbar            d                                               
          2304    1   53    0.000000    tau-            t               dbar                                            
          2305    1   53    0.000000    nu_taubar       bbar            s                                               
          2306    1   53    0.000000    nu_tau          b               sbar                                            
          2307    1   53    0.000000    tau+            tbar            s                                               
          2308    1   53    0.000000    tau-            t               sbar                                            
          2309    1   53    0.000000    nu_taubar       bbar            b                                               
          2310    1   53    0.000000    nu_tau          b               bbar                                            
          2311    1   53    0.000000    tau+            tbar            b                                               
          2312    1   53    0.000000    tau-            t               bbar                                            
          2313    1   53    0.000000    ubar            dbar            sbar                                            
          2314    1   53    0.000000    u               d               s                                               
          2315    1   53    0.000000    ubar            dbar            bbar                                            
          2316    1   53    0.000000    u               d               b                                               
          2317    1   53    0.000000    ubar            sbar            bbar                                            
          2318    1   53    0.000000    u               s               b                                               
          2319    1   53    0.000000    cbar            dbar            sbar                                            
          2320    1   53    0.000000    c               d               s                                               
          2321    1   53    0.000000    cbar            dbar            bbar                                            
          2322    1   53    0.000000    c               d               b                                               
          2323    1   53    0.000000    cbar            sbar            bbar                                            
          2324    1   53    0.000000    c               s               b                                               
          2325    1   53    0.000000    tbar            dbar            sbar                                            
          2326    1   53    0.000000    t               d               s                                               
          2327    1   53    0.000000    tbar            dbar            bbar                                            
          2328    1   53    0.000000    t               d               b                                               
          2329    1   53    0.000000    tbar            sbar            bbar                                            
          2330    1   53    0.000000    t               s               b                                               

   1000023    311    ~chi_20                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          2331    1   53    0.000000    ~Gravitino      gamma                                                           
          2332    1   53    0.000000    ~Gravitino      Z0                                                              
          2333    1   53    0.000000    ~Gravitino      h0                                                              
          2334    1   53    0.000000    ~Gravitino      H0                                                              
          2335    1   53    0.000000    ~Gravitino      A0                                                              
          2336    1   53    0.000000    ~chi_10         gamma                                                           
          2337    1   53    0.000000    ~chi_10         Z0                                                              
          2338    1   53    0.000000    ~chi_10         e-              e+                                              
          2339    1   53    0.000000    ~chi_10         mu-             mu+                                             
          2340    1   53    0.000000    ~chi_10         tau-            tau+                                            
          2341    1   53    0.000000    ~chi_10         nu_e            nu_ebar                                         
          2342    1   53    0.000000    ~chi_10         nu_mu           nu_mubar                                        
          2343    1   53    0.000000    ~chi_10         nu_tau          nu_taubar                                       
          2344    1   53    0.000000    ~chi_10         d               dbar                                            
          2345    1   53    0.000000    ~chi_10         s               sbar                                            
          2346    1   53    0.000000    ~chi_10         b               bbar                                            
          2347    1   53    0.000000    ~chi_10         u               ubar                                            
          2348    1   53    0.000000    ~chi_10         c               cbar                                            
          2349    1   53    0.000000    ~chi_10         h0                                                              
          2350    1   53    0.000000    ~chi_10         H0                                                              
          2351    1   53    0.000000    ~chi_10         A0                                                              
          2352    1   53    0.000000    ~chi_1+         W-                                                              
          2353    1   53    0.000000    ~chi_1-         W+                                                              
          2354    1   53    0.000000    ~chi_1+         e-              nu_ebar                                         
          2355    1   53    0.000000    ~chi_1-         e+              nu_e                                            
          2356    1   53    0.000000    ~chi_1+         mu-             nu_mubar                                        
          2357    1   53    0.000000    ~chi_1-         mu+             nu_mu                                           
          2358    1   53    0.000000    ~chi_1+         tau-            nu_taubar                                       
          2359    1   53    0.000000    ~chi_1-         tau+            nu_tau                                          
          2360    1   53    0.000000    ~chi_1+         d               ubar                                            
          2361    1   53    0.000000    ~chi_1-         dbar            u                                               
          2362    1   53    0.000000    ~chi_1+         s               cbar                                            
          2363    1   53    0.000000    ~chi_1-         sbar            c                                               
          2364    1   53    0.000000    ~chi_2+         W-                                                              
          2365    1   53    0.000000    ~chi_2-         W+                                                              
          2366    1   53    0.000000    ~chi_2+         e-              nu_ebar                                         
          2367    1   53    0.000000    ~chi_2-         e+              nu_e                                            
          2368    1   53    0.000000    ~chi_2+         mu-             nu_mubar                                        
          2369    1   53    0.000000    ~chi_2-         mu+             nu_mu                                           
          2370    1   53    0.000000    ~chi_2+         tau-            nu_taubar                                       
          2371    1   53    0.000000    ~chi_2-         tau+            nu_tau                                          
          2372    1   53    0.000000    ~chi_2+         d               ubar                                            
          2373    1   53    0.000000    ~chi_2-         dbar            u                                               
          2374    1   53    0.000000    ~chi_2+         s               cbar                                            
          2375    1   53    0.000000    ~chi_2-         sbar            c                                               
          2376    1   53    0.000000    ~chi_1+         H-                                                              
          2377    1   53    0.000000    ~chi_1-         H+                                                              
          2378    1   53    0.000000    ~chi_2+         H-                                                              
          2379    1   53    0.000000    ~chi_2-         H+                                                              
          2380    1   53    0.000000    ~d_L            dbar                                                            
          2381    1   53    0.000000    ~d_Lbar         d                                                               
          2382    1   53    0.000000    ~d_R            dbar                                                            
          2383    1   53    0.000000    ~d_Rbar         d                                                               
          2384    1   53    0.000000    ~u_L            ubar                                                            
          2385    1   53    0.000000    ~u_Lbar         u                                                               
          2386    1   53    0.000000    ~u_R            ubar                                                            
          2387    1   53    0.000000    ~u_Rbar         u                                                               
          2388    1   53    0.000000    ~s_L            sbar                                                            
          2389    1   53    0.000000    ~s_Lbar         s                                                               
          2390    1   53    0.000000    ~s_R            sbar                                                            
          2391    1   53    0.000000    ~s_Rbar         s                                                               
          2392    1   53    0.000000    ~c_L            cbar                                                            
          2393    1   53    0.000000    ~c_Lbar         c                                                               
          2394    1   53    0.000000    ~c_R            cbar                                                            
          2395    1   53    0.000000    ~c_Rbar         c                                                               
          2396    1   53    0.000000    ~b_1            bbar                                                            
          2397    1   53    0.000000    ~b_1bar         b                                                               
          2398    1   53    0.000000    ~b_2            bbar                                                            
          2399    1   53    0.000000    ~b_2bar         b                                                               
          2400    1   53    0.000000    ~t_1            tbar                                                            
          2401    1   53    0.000000    ~t_1bar         t                                                               
          2402    1   53    0.000000    ~t_2            tbar                                                            
          2403    1   53    0.000000    ~t_2bar         t                                                               
          2404    1   53    0.000000    ~e_L-           e+                                                              
          2405    1   53    0.000000    ~e_L+           e-                                                              
          2406    1   53    0.000000    ~e_R-           e+                                                              
          2407    1   53    0.000000    ~e_R+           e-                                                              
          2408    1   53    0.000000    ~nu_eL          nu_ebar                                                         
          2409    1   53    0.000000    ~nu_eLbar       nu_e                                                            
          2410    1   53    0.000000    ~nu_eR          nu_ebar                                                         
          2411    1   53    0.000000    ~nu_eRbar       nu_e                                                            
          2412    1   53    0.000000    ~mu_L-          mu+                                                             
          2413    1   53    0.000000    ~mu_L+          mu-                                                             
          2414    1   53    0.000000    ~mu_R-          mu+                                                             
          2415    1   53    0.000000    ~mu_R+          mu-                                                             
          2416    1   53    0.000000    ~nu_muL         nu_mubar                                                        
          2417    1   53    0.000000    ~nu_muLbar      nu_mu                                                           
          2418    1   53    0.000000    ~nu_muR         nu_mubar                                                        
          2419    1   53    0.000000    ~nu_muRbar      nu_mu                                                           
          2420    1   53    0.000000    ~tau_1-         tau+                                                            
          2421    1   53    0.000000    ~tau_1+         tau-                                                            
          2422    1   53    0.000000    ~tau_2-         tau+                                                            
          2423    1   53    0.000000    ~tau_2+         tau-                                                            
          2424    1   53    0.000000    ~nu_tauL        nu_taubar                                                       
          2425    1   53    0.000000    ~nu_tauLbar     nu_tau                                                          
          2426    1   53    0.000000    ~nu_tauR        nu_taubar                                                       
          2427    1   53    0.000000    ~nu_tauRbar     nu_tau                                                          
          2428    1   53    0.000000    ~g              d               dbar                                            
          2429    1   53    0.000000    ~g              s               sbar                                            
          2430    1   53    0.000000    ~g              b               bbar                                            
          2431    1   53    0.000000    ~g              u               ubar                                            
          2432    1   53    0.000000    ~g              c               cbar                                            
          2433    1   53    0.000000    nu_ebar         mu+             e-                                              
          2434    1   53    0.000000    nu_e            mu-             e+                                              
          2435    1   53    0.000000    nu_ebar         mu+             mu-                                             
          2436    1   53    0.000000    nu_e            mu-             mu+                                             
          2437    1   53    0.000000    nu_ebar         mu+             tau-                                            
          2438    1   53    0.000000    nu_e            mu-             tau+                                            
          2439    1   53    0.000000    nu_ebar         tau+            e-                                              
          2440    1   53    0.000000    nu_e            tau-            e+                                              
          2441    1   53    0.000000    nu_ebar         tau+            mu-                                             
          2442    1   53    0.000000    nu_e            tau-            mu+                                             
          2443    1   53    0.000000    nu_ebar         tau+            tau-                                            
          2444    1   53    0.000000    nu_e            tau-            tau+                                            
          2445    1   53    0.000000    nu_mubar        e+              e-                                              
          2446    1   53    0.000000    nu_mu           e-              e+                                              
          2447    1   53    0.000000    nu_mubar        e+              mu-                                             
          2448    1   53    0.000000    nu_mu           e-              mu+                                             
          2449    1   53    0.000000    nu_mubar        e+              tau-                                            
          2450    1   53    0.000000    nu_mu           e-              tau+                                            
          2451    1   53    0.000000    nu_mubar        tau+            e-                                              
          2452    1   53    0.000000    nu_mu           tau-            e+                                              
          2453    1   53    0.000000    nu_mubar        tau+            mu-                                             
          2454    1   53    0.000000    nu_mu           tau-            mu+                                             
          2455    1   53    0.000000    nu_mubar        tau+            tau-                                            
          2456    1   53    0.000000    nu_mu           tau-            tau+                                            
          2457    1   53    0.000000    nu_taubar       e+              e-                                              
          2458    1   53    0.000000    nu_tau          e-              e+                                              
          2459    1   53    0.000000    nu_taubar       e+              mu-                                             
          2460    1   53    0.000000    nu_tau          e-              mu+                                             
          2461    1   53    0.000000    nu_taubar       e+              tau-                                            
          2462    1   53    0.000000    nu_tau          e-              tau+                                            
          2463    1   53    0.000000    nu_taubar       mu+             e-                                              
          2464    1   53    0.000000    nu_tau          mu-             e+                                              
          2465    1   53    0.000000    nu_taubar       mu+             mu-                                             
          2466    1   53    0.000000    nu_tau          mu-             mu+                                             
          2467    1   53    0.000000    nu_taubar       mu+             tau-                                            
          2468    1   53    0.000000    nu_tau          mu-             tau+                                            
          2469    1   53    0.000000    nu_ebar         dbar            d                                               
          2470    1   53    0.000000    nu_e            d               dbar                                            
          2471    1   53    0.000000    e+              ubar            d                                               
          2472    1   53    0.000000    e-              u               dbar                                            
          2473    1   53    0.000000    nu_ebar         dbar            s                                               
          2474    1   53    0.000000    nu_e            d               sbar                                            
          2475    1   53    0.000000    e+              ubar            s                                               
          2476    1   53    0.000000    e-              u               sbar                                            
          2477    1   53    0.000000    nu_ebar         dbar            b                                               
          2478    1   53    0.000000    nu_e            d               bbar                                            
          2479    1   53    0.000000    e+              ubar            b                                               
          2480    1   53    0.000000    e-              u               bbar                                            
          2481    1   53    0.000000    nu_ebar         sbar            d                                               
          2482    1   53    0.000000    nu_e            s               dbar                                            
          2483    1   53    0.000000    e+              cbar            d                                               
          2484    1   53    0.000000    e-              c               dbar                                            
          2485    1   53    0.000000    nu_ebar         sbar            s                                               
          2486    1   53    0.000000    nu_e            s               sbar                                            
          2487    1   53    0.000000    e+              cbar            s                                               
          2488    1   53    0.000000    e-              c               sbar                                            
          2489    1   53    0.000000    nu_ebar         sbar            b                                               
          2490    1   53    0.000000    nu_e            s               bbar                                            
          2491    1   53    0.000000    e+              cbar            b                                               
          2492    1   53    0.000000    e-              c               bbar                                            
          2493    1   53    0.000000    nu_ebar         bbar            d                                               
          2494    1   53    0.000000    nu_e            b               dbar                                            
          2495    1   53    0.000000    e+              tbar            d                                               
          2496    1   53    0.000000    e-              t               dbar                                            
          2497    1   53    0.000000    nu_ebar         bbar            s                                               
          2498    1   53    0.000000    nu_e            b               sbar                                            
          2499    1   53    0.000000    e+              tbar            s                                               
          2500    1   53    0.000000    e-              t               sbar                                            
          2501    1   53    0.000000    nu_ebar         bbar            b                                               
          2502    1   53    0.000000    nu_e            b               bbar                                            
          2503    1   53    0.000000    e+              tbar            b                                               
          2504    1   53    0.000000    e-              t               bbar                                            
          2505    1   53    0.000000    nu_mubar        dbar            d                                               
          2506    1   53    0.000000    nu_mu           d               dbar                                            
          2507    1   53    0.000000    mu+             ubar            d                                               
          2508    1   53    0.000000    mu-             u               dbar                                            
          2509    1   53    0.000000    nu_mubar        dbar            s                                               
          2510    1   53    0.000000    nu_mu           d               sbar                                            
          2511    1   53    0.000000    mu+             ubar            s                                               
          2512    1   53    0.000000    mu-             u               sbar                                            
          2513    1   53    0.000000    nu_mubar        dbar            b                                               
          2514    1   53    0.000000    nu_mu           d               bbar                                            
          2515    1   53    0.000000    mu+             ubar            b                                               
          2516    1   53    0.000000    mu-             u               bbar                                            
          2517    1   53    0.000000    nu_mubar        sbar            d                                               
          2518    1   53    0.000000    nu_mu           s               dbar                                            
          2519    1   53    0.000000    mu+             cbar            d                                               
          2520    1   53    0.000000    mu-             c               dbar                                            
          2521    1   53    0.000000    nu_mubar        sbar            s                                               
          2522    1   53    0.000000    nu_mu           s               sbar                                            
          2523    1   53    0.000000    mu+             cbar            s                                               
          2524    1   53    0.000000    mu-             c               sbar                                            
          2525    1   53    0.000000    nu_mubar        sbar            b                                               
          2526    1   53    0.000000    nu_mu           s               bbar                                            
          2527    1   53    0.000000    mu+             cbar            b                                               
          2528    1   53    0.000000    mu-             c               bbar                                            
          2529    1   53    0.000000    nu_mubar        bbar            d                                               
          2530    1   53    0.000000    nu_mu           b               dbar                                            
          2531    1   53    0.000000    mu+             tbar            d                                               
          2532    1   53    0.000000    mu-             t               dbar                                            
          2533    1   53    0.000000    nu_mubar        bbar            s                                               
          2534    1   53    0.000000    nu_mu           b               sbar                                            
          2535    1   53    0.000000    mu+             tbar            s                                               
          2536    1   53    0.000000    mu-             t               sbar                                            
          2537    1   53    0.000000    nu_mubar        bbar            b                                               
          2538    1   53    0.000000    nu_mu           b               bbar                                            
          2539    1   53    0.000000    mu+             tbar            b                                               
          2540    1   53    0.000000    mu-             t               bbar                                            
          2541    1   53    0.000000    nu_taubar       dbar            d                                               
          2542    1   53    0.000000    nu_tau          d               dbar                                            
          2543    1   53    0.000000    tau+            ubar            d                                               
          2544    1   53    0.000000    tau-            u               dbar                                            
          2545    1   53    0.000000    nu_taubar       dbar            s                                               
          2546    1   53    0.000000    nu_tau          d               sbar                                            
          2547    1   53    0.000000    tau+            ubar            s                                               
          2548    1   53    0.000000    tau-            u               sbar                                            
          2549    1   53    0.000000    nu_taubar       dbar            b                                               
          2550    1   53    0.000000    nu_tau          d               bbar                                            
          2551    1   53    0.000000    tau+            ubar            b                                               
          2552    1   53    0.000000    tau-            u               bbar                                            
          2553    1   53    0.000000    nu_taubar       sbar            d                                               
          2554    1   53    0.000000    nu_tau          s               dbar                                            
          2555    1   53    0.000000    tau+            cbar            d                                               
          2556    1   53    0.000000    tau-            c               dbar                                            
          2557    1   53    0.000000    nu_taubar       sbar            s                                               
          2558    1   53    0.000000    nu_tau          s               sbar                                            
          2559    1   53    0.000000    tau+            cbar            s                                               
          2560    1   53    0.000000    tau-            c               sbar                                            
          2561    1   53    0.000000    nu_taubar       sbar            b                                               
          2562    1   53    0.000000    nu_tau          s               bbar                                            
          2563    1   53    0.000000    tau+            cbar            b                                               
          2564    1   53    0.000000    tau-            c               bbar                                            
          2565    1   53    0.000000    nu_taubar       bbar            d                                               
          2566    1   53    0.000000    nu_tau          b               dbar                                            
          2567    1   53    0.000000    tau+            tbar            d                                               
          2568    1   53    0.000000    tau-            t               dbar                                            
          2569    1   53    0.000000    nu_taubar       bbar            s                                               
          2570    1   53    0.000000    nu_tau          b               sbar                                            
          2571    1   53    0.000000    tau+            tbar            s                                               
          2572    1   53    0.000000    tau-            t               sbar                                            
          2573    1   53    0.000000    nu_taubar       bbar            b                                               
          2574    1   53    0.000000    nu_tau          b               bbar                                            
          2575    1   53    0.000000    tau+            tbar            b                                               
          2576    1   53    0.000000    tau-            t               bbar                                            
          2577    1   53    0.000000    ubar            dbar            sbar                                            
          2578    1   53    0.000000    u               d               s                                               
          2579    1   53    0.000000    ubar            dbar            bbar                                            
          2580    1   53    0.000000    u               d               b                                               
          2581    1   53    0.000000    ubar            sbar            bbar                                            
          2582    1   53    0.000000    u               s               b                                               
          2583    1   53    0.000000    cbar            dbar            sbar                                            
          2584    1   53    0.000000    c               d               s                                               
          2585    1   53    0.000000    cbar            dbar            bbar                                            
          2586    1   53    0.000000    c               d               b                                               
          2587    1   53    0.000000    cbar            sbar            bbar                                            
          2588    1   53    0.000000    c               s               b                                               
          2589    1   53    0.000000    tbar            dbar            sbar                                            
          2590    1   53    0.000000    t               d               s                                               
          2591    1   53    0.000000    tbar            dbar            bbar                                            
          2592    1   53    0.000000    t               d               b                                               
          2593    1   53    0.000000    tbar            sbar            bbar                                            
          2594    1   53    0.000000    t               s               b                                               

   1000024    312    ~chi_1+         ~chi_1-             3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          2595    1   53    0.000000    ~Gravitino      W+                                                              
          2596    1   53    0.000000    ~Gravitino      H+                                                              
          2597    1   53    0.000000    ~chi_10         W+                                                              
          2598    1   53    0.000000    ~chi_10         e+              nu_e                                            
          2599    1   53    0.000000    ~chi_10         mu+             nu_mu                                           
          2600    1   53    0.000000    ~chi_10         tau+            nu_tau                                          
          2601    1   53    0.000000    ~chi_10         dbar            u                                               
          2602    1   53    0.000000    ~chi_10         sbar            c                                               
          2603    1   53    0.000000    ~chi_20         W+                                                              
          2604    1   53    0.000000    ~chi_20         e+              nu_e                                            
          2605    1   53    0.000000    ~chi_20         mu+             nu_mu                                           
          2606    1   53    0.000000    ~chi_20         tau+            nu_tau                                          
          2607    1   53    0.000000    ~chi_20         dbar            u                                               
          2608    1   53    0.000000    ~chi_20         sbar            c                                               
          2609    1   53    0.000000    ~chi_30         W+                                                              
          2610    1   53    0.000000    ~chi_30         e+              nu_e                                            
          2611    1   53    0.000000    ~chi_30         mu+             nu_mu                                           
          2612    1   53    0.000000    ~chi_30         tau+            nu_tau                                          
          2613    1   53    0.000000    ~chi_30         dbar            u                                               
          2614    1   53    0.000000    ~chi_30         sbar            c                                               
          2615    1   53    0.000000    ~chi_40         W+                                                              
          2616    1   53    0.000000    ~chi_40         e+              nu_e                                            
          2617    1   53    0.000000    ~chi_40         mu+             nu_mu                                           
          2618    1   53    0.000000    ~chi_40         tau+            nu_tau                                          
          2619    1   53    0.000000    ~chi_40         dbar            u                                               
          2620    1   53    0.000000    ~chi_40         sbar            c                                               
          2621    1   53    0.000000    ~chi_10         H+                                                              
          2622    1   53    0.000000    ~chi_20         H+                                                              
          2623    1   53    0.000000    ~chi_30         H+                                                              
          2624    1   53    0.000000    ~chi_40         H+                                                              
          2625    1   53    0.000000    ~u_L            dbar                                                            
          2626    1   53    0.000000    ~u_R            dbar                                                            
          2627    1   53    0.000000    ~d_Lbar         u                                                               
          2628    1   53    0.000000    ~d_Rbar         u                                                               
          2629    1   53    0.000000    ~c_L            sbar                                                            
          2630    1   53    0.000000    ~c_R            sbar                                                            
          2631    1   53    0.000000    ~s_Lbar         c                                                               
          2632    1   53    0.000000    ~s_Rbar         c                                                               
          2633    1   53    0.000000    ~t_1            bbar                                                            
          2634    1   53    0.000000    ~t_2            bbar                                                            
          2635    1   53    0.000000    ~b_1bar         t                                                               
          2636    1   53    0.000000    ~b_2bar         t                                                               
          2637    1   53    0.000000    ~nu_eL          e+                                                              
          2638    1   53    0.000000    ~nu_eR          e+                                                              
          2639    1   53    0.000000    ~e_L+           nu_e                                                            
          2640    1   53    0.000000    ~e_R+           nu_e                                                            
          2641    1   53    0.000000    ~nu_muL         mu+                                                             
          2642    1   53    0.000000    ~nu_muR         mu+                                                             
          2643    1   53    0.000000    ~mu_L+          nu_mu                                                           
          2644    1   53    0.000000    ~mu_R+          nu_mu                                                           
          2645    1   53    0.000000    ~nu_tauL        tau+                                                            
          2646    1   53    0.000000    ~nu_tauR        tau+                                                            
          2647    1   53    0.000000    ~tau_1+         nu_tau                                                          
          2648    1   53    0.000000    ~tau_2+         nu_tau                                                          
          2649    1   53    0.000000    ~g              dbar            u                                               
          2650    1   53    0.000000    ~g              sbar            c                                               
          2651    1   53    0.000000    nu_ebar         mu+             nu_e                                            
          2652    1   53    0.000000    nu_e            nu_mu           e+                                              
          2653    1   53    0.000000    e+              mu+             e-                                              
          2654    1   53    0.000000    nu_ebar         mu+             nu_mu                                           
          2655    1   53    0.000000    nu_e            nu_mu           mu+                                             
          2656    1   53    0.000000    e+              mu+             mu-                                             
          2657    1   53    0.000000    nu_ebar         mu+             nu_tau                                          
          2658    1   53    0.000000    nu_e            nu_mu           tau+                                            
          2659    1   53    0.000000    e+              mu+             tau-                                            
          2660    1   53    0.000000    nu_ebar         tau+            nu_e                                            
          2661    1   53    0.000000    nu_e            nu_tau          e+                                              
          2662    1   53    0.000000    e+              tau+            e-                                              
          2663    1   53    0.000000    nu_ebar         tau+            nu_mu                                           
          2664    1   53    0.000000    nu_e            nu_tau          mu+                                             
          2665    1   53    0.000000    e+              tau+            mu-                                             
          2666    1   53    0.000000    nu_ebar         tau+            nu_tau                                          
          2667    1   53    0.000000    nu_e            nu_tau          tau+                                            
          2668    1   53    0.000000    e+              tau+            tau-                                            
          2669    1   53    0.000000    nu_mubar        e+              nu_e                                            
          2670    1   53    0.000000    mu+             e+              e-                                              
          2671    1   53    0.000000    nu_mubar        e+              nu_mu                                           
          2672    1   53    0.000000    mu+             e+              mu-                                             
          2673    1   53    0.000000    nu_mubar        e+              nu_tau                                          
          2674    1   53    0.000000    mu+             e+              tau-                                            
          2675    1   53    0.000000    nu_mubar        tau+            nu_e                                            
          2676    1   53    0.000000    nu_mu           nu_tau          e+                                              
          2677    1   53    0.000000    mu+             tau+            e-                                              
          2678    1   53    0.000000    nu_mubar        tau+            nu_mu                                           
          2679    1   53    0.000000    nu_mu           nu_tau          mu+                                             
          2680    1   53    0.000000    mu+             tau+            mu-                                             
          2681    1   53    0.000000    nu_mubar        tau+            nu_tau                                          
          2682    1   53    0.000000    nu_mu           nu_tau          tau+                                            
          2683    1   53    0.000000    mu+             tau+            tau-                                            
          2684    1   53    0.000000    nu_taubar       e+              nu_e                                            
          2685    1   53    0.000000    tau+            e+              e-                                              
          2686    1   53    0.000000    nu_taubar       e+              nu_mu                                           
          2687    1   53    0.000000    tau+            e+              mu-                                             
          2688    1   53    0.000000    nu_taubar       e+              nu_tau                                          
          2689    1   53    0.000000    tau+            e+              tau-                                            
          2690    1   53    0.000000    nu_taubar       mu+             nu_e                                            
          2691    1   53    0.000000    tau+            mu+             e-                                              
          2692    1   53    0.000000    nu_taubar       mu+             nu_mu                                           
          2693    1   53    0.000000    tau+            mu+             mu-                                             
          2694    1   53    0.000000    nu_taubar       mu+             nu_tau                                          
          2695    1   53    0.000000    tau+            mu+             tau-                                            
          2696    1   53    0.000000    nu_ebar         dbar            u                                               
          2697    1   53    0.000000    e+              ubar            u                                               
          2698    1   53    0.000000    e+              dbar            d                                               
          2699    1   53    0.000000    nu_e            u               dbar                                            
          2700    1   53    0.000000    nu_ebar         dbar            c                                               
          2701    1   53    0.000000    e+              ubar            c                                               
          2702    1   53    0.000000    e+              dbar            s                                               
          2703    1   53    0.000000    nu_e            u               sbar                                            
          2704    1   53    0.000000    nu_ebar         dbar            t                                               
          2705    1   53    0.000000    e+              ubar            t                                               
          2706    1   53    0.000000    e+              dbar            b                                               
          2707    1   53    0.000000    nu_e            u               bbar                                            
          2708    1   53    0.000000    nu_ebar         sbar            u                                               
          2709    1   53    0.000000    e+              cbar            u                                               
          2710    1   53    0.000000    e+              sbar            d                                               
          2711    1   53    0.000000    nu_e            c               dbar                                            
          2712    1   53    0.000000    nu_ebar         sbar            c                                               
          2713    1   53    0.000000    e+              cbar            c                                               
          2714    1   53    0.000000    e+              sbar            s                                               
          2715    1   53    0.000000    nu_e            c               sbar                                            
          2716    1   53    0.000000    nu_ebar         sbar            t                                               
          2717    1   53    0.000000    e+              cbar            t                                               
          2718    1   53    0.000000    e+              sbar            b                                               
          2719    1   53    0.000000    nu_e            c               bbar                                            
          2720    1   53    0.000000    nu_ebar         bbar            u                                               
          2721    1   53    0.000000    e+              tbar            u                                               
          2722    1   53    0.000000    e+              bbar            d                                               
          2723    1   53    0.000000    nu_e            t               dbar                                            
          2724    1   53    0.000000    nu_ebar         bbar            c                                               
          2725    1   53    0.000000    e+              tbar            c                                               
          2726    1   53    0.000000    e+              bbar            s                                               
          2727    1   53    0.000000    nu_e            t               sbar                                            
          2728    1   53    0.000000    nu_ebar         bbar            t                                               
          2729    1   53    0.000000    e+              tbar            t                                               
          2730    1   53    0.000000    e+              bbar            b                                               
          2731    1   53    0.000000    nu_e            t               bbar                                            
          2732    1   53    0.000000    nu_mubar        dbar            u                                               
          2733    1   53    0.000000    mu+             ubar            u                                               
          2734    1   53    0.000000    mu+             dbar            d                                               
          2735    1   53    0.000000    nu_mu           u               dbar                                            
          2736    1   53    0.000000    nu_mubar        dbar            c                                               
          2737    1   53    0.000000    mu+             ubar            c                                               
          2738    1   53    0.000000    mu+             dbar            s                                               
          2739    1   53    0.000000    nu_mu           u               sbar                                            
          2740    1   53    0.000000    nu_mubar        dbar            t                                               
          2741    1   53    0.000000    mu+             ubar            t                                               
          2742    1   53    0.000000    mu+             dbar            b                                               
          2743    1   53    0.000000    nu_mu           u               bbar                                            
          2744    1   53    0.000000    nu_mubar        sbar            u                                               
          2745    1   53    0.000000    mu+             cbar            u                                               
          2746    1   53    0.000000    mu+             sbar            d                                               
          2747    1   53    0.000000    nu_mu           c               dbar                                            
          2748    1   53    0.000000    nu_mubar        sbar            c                                               
          2749    1   53    0.000000    mu+             cbar            c                                               
          2750    1   53    0.000000    mu+             sbar            s                                               
          2751    1   53    0.000000    nu_mu           c               sbar                                            
          2752    1   53    0.000000    nu_mubar        sbar            t                                               
          2753    1   53    0.000000    mu+             cbar            t                                               
          2754    1   53    0.000000    mu+             sbar            b                                               
          2755    1   53    0.000000    nu_mu           c               bbar                                            
          2756    1   53    0.000000    nu_mubar        bbar            u                                               
          2757    1   53    0.000000    mu+             tbar            u                                               
          2758    1   53    0.000000    mu+             bbar            d                                               
          2759    1   53    0.000000    nu_mu           t               dbar                                            
          2760    1   53    0.000000    nu_mubar        bbar            c                                               
          2761    1   53    0.000000    mu+             tbar            c                                               
          2762    1   53    0.000000    mu+             bbar            s                                               
          2763    1   53    0.000000    nu_mu           t               sbar                                            
          2764    1   53    0.000000    nu_mubar        bbar            t                                               
          2765    1   53    0.000000    mu+             tbar            t                                               
          2766    1   53    0.000000    mu+             bbar            b                                               
          2767    1   53    0.000000    nu_mu           t               bbar                                            
          2768    1   53    0.000000    nu_taubar       dbar            u                                               
          2769    1   53    0.000000    tau+            ubar            u                                               
          2770    1   53    0.000000    tau+            dbar            d                                               
          2771    1   53    0.000000    nu_tau          u               dbar                                            
          2772    1   53    0.000000    nu_taubar       dbar            c                                               
          2773    1   53    0.000000    tau+            ubar            c                                               
          2774    1   53    0.000000    tau+            dbar            s                                               
          2775    1   53    0.000000    nu_tau          u               sbar                                            
          2776    1   53    0.000000    nu_taubar       dbar            t                                               
          2777    1   53    0.000000    tau+            ubar            t                                               
          2778    1   53    0.000000    tau+            dbar            b                                               
          2779    1   53    0.000000    nu_tau          u               bbar                                            
          2780    1   53    0.000000    nu_taubar       sbar            u                                               
          2781    1   53    0.000000    tau+            cbar            u                                               
          2782    1   53    0.000000    tau+            sbar            d                                               
          2783    1   53    0.000000    nu_tau          c               dbar                                            
          2784    1   53    0.000000    nu_taubar       sbar            c                                               
          2785    1   53    0.000000    tau+            cbar            c                                               
          2786    1   53    0.000000    tau+            sbar            s                                               
          2787    1   53    0.000000    nu_tau          c               sbar                                            
          2788    1   53    0.000000    nu_taubar       sbar            t                                               
          2789    1   53    0.000000    tau+            cbar            t                                               
          2790    1   53    0.000000    tau+            sbar            b                                               
          2791    1   53    0.000000    nu_tau          c               bbar                                            
          2792    1   53    0.000000    nu_taubar       bbar            u                                               
          2793    1   53    0.000000    tau+            tbar            u                                               
          2794    1   53    0.000000    tau+            bbar            d                                               
          2795    1   53    0.000000    nu_tau          t               dbar                                            
          2796    1   53    0.000000    nu_taubar       bbar            c                                               
          2797    1   53    0.000000    tau+            tbar            c                                               
          2798    1   53    0.000000    tau+            bbar            s                                               
          2799    1   53    0.000000    nu_tau          t               sbar                                            
          2800    1   53    0.000000    nu_taubar       bbar            t                                               
          2801    1   53    0.000000    tau+            tbar            t                                               
          2802    1   53    0.000000    tau+            bbar            b                                               
          2803    1   53    0.000000    nu_tau          t               bbar                                            
          2804    1   53    0.000000    u               u               s                                               
          2805    1   53    0.000000    dbar            dbar            sbar                                            
          2806    1   53    0.000000    u               u               b                                               
          2807    1   53    0.000000    dbar            dbar            bbar                                            
          2808    1   53    0.000000    u               c               d                                               
          2809    1   53    0.000000    u               c               s                                               
          2810    1   53    0.000000    dbar            sbar            sbar                                            
          2811    1   53    0.000000    u               c               b                                               
          2812    1   53    0.000000    dbar            sbar            bbar                                            
          2813    1   53    0.000000    u               t               d                                               
          2814    1   53    0.000000    u               t               s                                               
          2815    1   53    0.000000    u               t               b                                               
          2816    1   53    0.000000    dbar            bbar            bbar                                            
          2817    1   53    0.000000    c               c               d                                               
          2818    1   53    0.000000    c               c               b                                               
          2819    1   53    0.000000    sbar            sbar            bbar                                            
          2820    1   53    0.000000    c               t               d                                               
          2821    1   53    0.000000    c               t               s                                               
          2822    1   53    0.000000    c               t               b                                               
          2823    1   53    0.000000    sbar            bbar            bbar                                            
          2824    1   53    0.000000    t               t               d                                               
          2825    1   53    0.000000    t               t               s                                               

   1000025    313    ~chi_30                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          2826    1   53    0.000000    ~Gravitino      gamma                                                           
          2827    1   53    0.000000    ~Gravitino      Z0                                                              
          2828    1   53    0.000000    ~Gravitino      h0                                                              
          2829    1   53    0.000000    ~Gravitino      H0                                                              
          2830    1   53    0.000000    ~Gravitino      A0                                                              
          2831    1   53    0.000000    ~chi_10         gamma                                                           
          2832    1   53    0.000000    ~chi_10         Z0                                                              
          2833    1   53    0.000000    ~chi_10         e-              e+                                              
          2834    1   53    0.000000    ~chi_10         mu-             mu+                                             
          2835    1   53    0.000000    ~chi_10         tau-            tau+                                            
          2836    1   53    0.000000    ~chi_10         nu_e            nu_ebar                                         
          2837    1   53    0.000000    ~chi_10         nu_mu           nu_mubar                                        
          2838    1   53    0.000000    ~chi_10         nu_tau          nu_taubar                                       
          2839    1   53    0.000000    ~chi_10         d               dbar                                            
          2840    1   53    0.000000    ~chi_10         s               sbar                                            
          2841    1   53    0.000000    ~chi_10         b               bbar                                            
          2842    1   53    0.000000    ~chi_10         u               ubar                                            
          2843    1   53    0.000000    ~chi_10         c               cbar                                            
          2844    1   53    0.000000    ~chi_10         h0                                                              
          2845    1   53    0.000000    ~chi_10         H0                                                              
          2846    1   53    0.000000    ~chi_10         A0                                                              
          2847    1   53    0.000000    ~chi_20         gamma                                                           
          2848    1   53    0.000000    ~chi_20         Z0                                                              
          2849    1   53    0.000000    ~chi_20         e-              e+                                              
          2850    1   53    0.000000    ~chi_20         mu-             mu+                                             
          2851    1   53    0.000000    ~chi_20         tau-            tau+                                            
          2852    1   53    0.000000    ~chi_20         nu_e            nu_ebar                                         
          2853    1   53    0.000000    ~chi_20         nu_mu           nu_mubar                                        
          2854    1   53    0.000000    ~chi_20         nu_tau          nu_taubar                                       
          2855    1   53    0.000000    ~chi_20         d               dbar                                            
          2856    1   53    0.000000    ~chi_20         s               sbar                                            
          2857    1   53    0.000000    ~chi_20         b               bbar                                            
          2858    1   53    0.000000    ~chi_20         u               ubar                                            
          2859    1   53    0.000000    ~chi_20         c               cbar                                            
          2860    1   53    0.000000    ~chi_20         h0                                                              
          2861    1   53    0.000000    ~chi_20         H0                                                              
          2862    1   53    0.000000    ~chi_20         A0                                                              
          2863    1   53    0.000000    ~chi_1+         W-                                                              
          2864    1   53    0.000000    ~chi_1-         W+                                                              
          2865    1   53    0.000000    ~chi_1+         e-              nu_ebar                                         
          2866    1   53    0.000000    ~chi_1-         e+              nu_e                                            
          2867    1   53    0.000000    ~chi_1+         mu-             nu_mubar                                        
          2868    1   53    0.000000    ~chi_1-         mu+             nu_mu                                           
          2869    1   53    0.000000    ~chi_1+         tau-            nu_taubar                                       
          2870    1   53    0.000000    ~chi_1-         tau+            nu_tau                                          
          2871    1   53    0.000000    ~chi_1+         d               ubar                                            
          2872    1   53    0.000000    ~chi_1-         dbar            u                                               
          2873    1   53    0.000000    ~chi_1+         s               cbar                                            
          2874    1   53    0.000000    ~chi_1-         sbar            c                                               
          2875    1   53    0.000000    ~chi_2+         W-                                                              
          2876    1   53    0.000000    ~chi_2-         W+                                                              
          2877    1   53    0.000000    ~chi_2+         e-              nu_ebar                                         
          2878    1   53    0.000000    ~chi_2-         e+              nu_e                                            
          2879    1   53    0.000000    ~chi_2+         mu-             nu_mubar                                        
          2880    1   53    0.000000    ~chi_2-         mu+             nu_mu                                           
          2881    1   53    0.000000    ~chi_2+         tau-            nu_taubar                                       
          2882    1   53    0.000000    ~chi_2-         tau+            nu_tau                                          
          2883    1   53    0.000000    ~chi_2+         d               ubar                                            
          2884    1   53    0.000000    ~chi_2-         dbar            u                                               
          2885    1   53    0.000000    ~chi_2+         s               cbar                                            
          2886    1   53    0.000000    ~chi_2-         sbar            c                                               
          2887    1   53    0.000000    ~chi_1+         H-                                                              
          2888    1   53    0.000000    ~chi_1-         H+                                                              
          2889    1   53    0.000000    ~chi_2+         H-                                                              
          2890    1   53    0.000000    ~chi_2-         H+                                                              
          2891    1   53    0.000000    ~d_L            dbar                                                            
          2892    1   53    0.000000    ~d_Lbar         d                                                               
          2893    1   53    0.000000    ~d_R            dbar                                                            
          2894    1   53    0.000000    ~d_Rbar         d                                                               
          2895    1   53    0.000000    ~u_L            ubar                                                            
          2896    1   53    0.000000    ~u_Lbar         u                                                               
          2897    1   53    0.000000    ~u_R            ubar                                                            
          2898    1   53    0.000000    ~u_Rbar         u                                                               
          2899    1   53    0.000000    ~s_L            sbar                                                            
          2900    1   53    0.000000    ~s_Lbar         s                                                               
          2901    1   53    0.000000    ~s_R            sbar                                                            
          2902    1   53    0.000000    ~s_Rbar         s                                                               
          2903    1   53    0.000000    ~c_L            cbar                                                            
          2904    1   53    0.000000    ~c_Lbar         c                                                               
          2905    1   53    0.000000    ~c_R            cbar                                                            
          2906    1   53    0.000000    ~c_Rbar         c                                                               
          2907    1   53    0.000000    ~b_1            bbar                                                            
          2908    1   53    0.000000    ~b_1bar         b                                                               
          2909    1   53    0.000000    ~b_2            bbar                                                            
          2910    1   53    0.000000    ~b_2bar         b                                                               
          2911    1   53    0.000000    ~t_1            tbar                                                            
          2912    1   53    0.000000    ~t_1bar         t                                                               
          2913    1   53    0.000000    ~t_2            tbar                                                            
          2914    1   53    0.000000    ~t_2bar         t                                                               
          2915    1   53    0.000000    ~e_L-           e+                                                              
          2916    1   53    0.000000    ~e_L+           e-                                                              
          2917    1   53    0.000000    ~e_R-           e+                                                              
          2918    1   53    0.000000    ~e_R+           e-                                                              
          2919    1   53    0.000000    ~nu_eL          nu_ebar                                                         
          2920    1   53    0.000000    ~nu_eLbar       nu_e                                                            
          2921    1   53    0.000000    ~nu_eR          nu_ebar                                                         
          2922    1   53    0.000000    ~nu_eRbar       nu_e                                                            
          2923    1   53    0.000000    ~mu_L-          mu+                                                             
          2924    1   53    0.000000    ~mu_L+          mu-                                                             
          2925    1   53    0.000000    ~mu_R-          mu+                                                             
          2926    1   53    0.000000    ~mu_R+          mu-                                                             
          2927    1   53    0.000000    ~nu_muL         nu_mubar                                                        
          2928    1   53    0.000000    ~nu_muLbar      nu_mu                                                           
          2929    1   53    0.000000    ~nu_muR         nu_mubar                                                        
          2930    1   53    0.000000    ~nu_muRbar      nu_mu                                                           
          2931    1   53    0.000000    ~tau_1-         tau+                                                            
          2932    1   53    0.000000    ~tau_1+         tau-                                                            
          2933    1   53    0.000000    ~tau_2-         tau+                                                            
          2934    1   53    0.000000    ~tau_2+         tau-                                                            
          2935    1   53    0.000000    ~nu_tauL        nu_taubar                                                       
          2936    1   53    0.000000    ~nu_tauLbar     nu_tau                                                          
          2937    1   53    0.000000    ~nu_tauR        nu_taubar                                                       
          2938    1   53    0.000000    ~nu_tauRbar     nu_tau                                                          
          2939    1   53    0.000000    ~g              d               dbar                                            
          2940    1   53    0.000000    ~g              s               sbar                                            
          2941    1   53    0.000000    ~g              b               bbar                                            
          2942    1   53    0.000000    ~g              u               ubar                                            
          2943    1   53    0.000000    ~g              c               cbar                                            
          2944    1   53    0.000000    nu_ebar         mu+             e-                                              
          2945    1   53    0.000000    nu_e            mu-             e+                                              
          2946    1   53    0.000000    nu_ebar         mu+             mu-                                             
          2947    1   53    0.000000    nu_e            mu-             mu+                                             
          2948    1   53    0.000000    nu_ebar         mu+             tau-                                            
          2949    1   53    0.000000    nu_e            mu-             tau+                                            
          2950    1   53    0.000000    nu_ebar         tau+            e-                                              
          2951    1   53    0.000000    nu_e            tau-            e+                                              
          2952    1   53    0.000000    nu_ebar         tau+            mu-                                             
          2953    1   53    0.000000    nu_e            tau-            mu+                                             
          2954    1   53    0.000000    nu_ebar         tau+            tau-                                            
          2955    1   53    0.000000    nu_e            tau-            tau+                                            
          2956    1   53    0.000000    nu_mubar        e+              e-                                              
          2957    1   53    0.000000    nu_mu           e-              e+                                              
          2958    1   53    0.000000    nu_mubar        e+              mu-                                             
          2959    1   53    0.000000    nu_mu           e-              mu+                                             
          2960    1   53    0.000000    nu_mubar        e+              tau-                                            
          2961    1   53    0.000000    nu_mu           e-              tau+                                            
          2962    1   53    0.000000    nu_mubar        tau+            e-                                              
          2963    1   53    0.000000    nu_mu           tau-            e+                                              
          2964    1   53    0.000000    nu_mubar        tau+            mu-                                             
          2965    1   53    0.000000    nu_mu           tau-            mu+                                             
          2966    1   53    0.000000    nu_mubar        tau+            tau-                                            
          2967    1   53    0.000000    nu_mu           tau-            tau+                                            
          2968    1   53    0.000000    nu_taubar       e+              e-                                              
          2969    1   53    0.000000    nu_tau          e-              e+                                              
          2970    1   53    0.000000    nu_taubar       e+              mu-                                             
          2971    1   53    0.000000    nu_tau          e-              mu+                                             
          2972    1   53    0.000000    nu_taubar       e+              tau-                                            
          2973    1   53    0.000000    nu_tau          e-              tau+                                            
          2974    1   53    0.000000    nu_taubar       mu+             e-                                              
          2975    1   53    0.000000    nu_tau          mu-             e+                                              
          2976    1   53    0.000000    nu_taubar       mu+             mu-                                             
          2977    1   53    0.000000    nu_tau          mu-             mu+                                             
          2978    1   53    0.000000    nu_taubar       mu+             tau-                                            
          2979    1   53    0.000000    nu_tau          mu-             tau+                                            
          2980    1   53    0.000000    nu_ebar         dbar            d                                               
          2981    1   53    0.000000    nu_e            d               dbar                                            
          2982    1   53    0.000000    e+              ubar            d                                               
          2983    1   53    0.000000    e-              u               dbar                                            
          2984    1   53    0.000000    nu_ebar         dbar            s                                               
          2985    1   53    0.000000    nu_e            d               sbar                                            
          2986    1   53    0.000000    e+              ubar            s                                               
          2987    1   53    0.000000    e-              u               sbar                                            
          2988    1   53    0.000000    nu_ebar         dbar            b                                               
          2989    1   53    0.000000    nu_e            d               bbar                                            
          2990    1   53    0.000000    e+              ubar            b                                               
          2991    1   53    0.000000    e-              u               bbar                                            
          2992    1   53    0.000000    nu_ebar         sbar            d                                               
          2993    1   53    0.000000    nu_e            s               dbar                                            
          2994    1   53    0.000000    e+              cbar            d                                               
          2995    1   53    0.000000    e-              c               dbar                                            
          2996    1   53    0.000000    nu_ebar         sbar            s                                               
          2997    1   53    0.000000    nu_e            s               sbar                                            
          2998    1   53    0.000000    e+              cbar            s                                               
          2999    1   53    0.000000    e-              c               sbar                                            
          3000    1   53    0.000000    nu_ebar         sbar            b                                               
          3001    1   53    0.000000    nu_e            s               bbar                                            
          3002    1   53    0.000000    e+              cbar            b                                               
          3003    1   53    0.000000    e-              c               bbar                                            
          3004    1   53    0.000000    nu_ebar         bbar            d                                               
          3005    1   53    0.000000    nu_e            b               dbar                                            
          3006    1   53    0.000000    e+              tbar            d                                               
          3007    1   53    0.000000    e-              t               dbar                                            
          3008    1   53    0.000000    nu_ebar         bbar            s                                               
          3009    1   53    0.000000    nu_e            b               sbar                                            
          3010    1   53    0.000000    e+              tbar            s                                               
          3011    1   53    0.000000    e-              t               sbar                                            
          3012    1   53    0.000000    nu_ebar         bbar            b                                               
          3013    1   53    0.000000    nu_e            b               bbar                                            
          3014    1   53    0.000000    e+              tbar            b                                               
          3015    1   53    0.000000    e-              t               bbar                                            
          3016    1   53    0.000000    nu_mubar        dbar            d                                               
          3017    1   53    0.000000    nu_mu           d               dbar                                            
          3018    1   53    0.000000    mu+             ubar            d                                               
          3019    1   53    0.000000    mu-             u               dbar                                            
          3020    1   53    0.000000    nu_mubar        dbar            s                                               
          3021    1   53    0.000000    nu_mu           d               sbar                                            
          3022    1   53    0.000000    mu+             ubar            s                                               
          3023    1   53    0.000000    mu-             u               sbar                                            
          3024    1   53    0.000000    nu_mubar        dbar            b                                               
          3025    1   53    0.000000    nu_mu           d               bbar                                            
          3026    1   53    0.000000    mu+             ubar            b                                               
          3027    1   53    0.000000    mu-             u               bbar                                            
          3028    1   53    0.000000    nu_mubar        sbar            d                                               
          3029    1   53    0.000000    nu_mu           s               dbar                                            
          3030    1   53    0.000000    mu+             cbar            d                                               
          3031    1   53    0.000000    mu-             c               dbar                                            
          3032    1   53    0.000000    nu_mubar        sbar            s                                               
          3033    1   53    0.000000    nu_mu           s               sbar                                            
          3034    1   53    0.000000    mu+             cbar            s                                               
          3035    1   53    0.000000    mu-             c               sbar                                            
          3036    1   53    0.000000    nu_mubar        sbar            b                                               
          3037    1   53    0.000000    nu_mu           s               bbar                                            
          3038    1   53    0.000000    mu+             cbar            b                                               
          3039    1   53    0.000000    mu-             c               bbar                                            
          3040    1   53    0.000000    nu_mubar        bbar            d                                               
          3041    1   53    0.000000    nu_mu           b               dbar                                            
          3042    1   53    0.000000    mu+             tbar            d                                               
          3043    1   53    0.000000    mu-             t               dbar                                            
          3044    1   53    0.000000    nu_mubar        bbar            s                                               
          3045    1   53    0.000000    nu_mu           b               sbar                                            
          3046    1   53    0.000000    mu+             tbar            s                                               
          3047    1   53    0.000000    mu-             t               sbar                                            
          3048    1   53    0.000000    nu_mubar        bbar            b                                               
          3049    1   53    0.000000    nu_mu           b               bbar                                            
          3050    1   53    0.000000    mu+             tbar            b                                               
          3051    1   53    0.000000    mu-             t               bbar                                            
          3052    1   53    0.000000    nu_taubar       dbar            d                                               
          3053    1   53    0.000000    nu_tau          d               dbar                                            
          3054    1   53    0.000000    tau+            ubar            d                                               
          3055    1   53    0.000000    tau-            u               dbar                                            
          3056    1   53    0.000000    nu_taubar       dbar            s                                               
          3057    1   53    0.000000    nu_tau          d               sbar                                            
          3058    1   53    0.000000    tau+            ubar            s                                               
          3059    1   53    0.000000    tau-            u               sbar                                            
          3060    1   53    0.000000    nu_taubar       dbar            b                                               
          3061    1   53    0.000000    nu_tau          d               bbar                                            
          3062    1   53    0.000000    tau+            ubar            b                                               
          3063    1   53    0.000000    tau-            u               bbar                                            
          3064    1   53    0.000000    nu_taubar       sbar            d                                               
          3065    1   53    0.000000    nu_tau          s               dbar                                            
          3066    1   53    0.000000    tau+            cbar            d                                               
          3067    1   53    0.000000    tau-            c               dbar                                            
          3068    1   53    0.000000    nu_taubar       sbar            s                                               
          3069    1   53    0.000000    nu_tau          s               sbar                                            
          3070    1   53    0.000000    tau+            cbar            s                                               
          3071    1   53    0.000000    tau-            c               sbar                                            
          3072    1   53    0.000000    nu_taubar       sbar            b                                               
          3073    1   53    0.000000    nu_tau          s               bbar                                            
          3074    1   53    0.000000    tau+            cbar            b                                               
          3075    1   53    0.000000    tau-            c               bbar                                            
          3076    1   53    0.000000    nu_taubar       bbar            d                                               
          3077    1   53    0.000000    nu_tau          b               dbar                                            
          3078    1   53    0.000000    tau+            tbar            d                                               
          3079    1   53    0.000000    tau-            t               dbar                                            
          3080    1   53    0.000000    nu_taubar       bbar            s                                               
          3081    1   53    0.000000    nu_tau          b               sbar                                            
          3082    1   53    0.000000    tau+            tbar            s                                               
          3083    1   53    0.000000    tau-            t               sbar                                            
          3084    1   53    0.000000    nu_taubar       bbar            b                                               
          3085    1   53    0.000000    nu_tau          b               bbar                                            
          3086    1   53    0.000000    tau+            tbar            b                                               
          3087    1   53    0.000000    tau-            t               bbar                                            
          3088    1   53    0.000000    ubar            dbar            sbar                                            
          3089    1   53    0.000000    u               d               s                                               
          3090    1   53    0.000000    ubar            dbar            bbar                                            
          3091    1   53    0.000000    u               d               b                                               
          3092    1   53    0.000000    ubar            sbar            bbar                                            
          3093    1   53    0.000000    u               s               b                                               
          3094    1   53    0.000000    cbar            dbar            sbar                                            
          3095    1   53    0.000000    c               d               s                                               
          3096    1   53    0.000000    cbar            dbar            bbar                                            
          3097    1   53    0.000000    c               d               b                                               
          3098    1   53    0.000000    cbar            sbar            bbar                                            
          3099    1   53    0.000000    c               s               b                                               
          3100    1   53    0.000000    tbar            dbar            sbar                                            
          3101    1   53    0.000000    t               d               s                                               
          3102    1   53    0.000000    tbar            dbar            bbar                                            
          3103    1   53    0.000000    t               d               b                                               
          3104    1   53    0.000000    tbar            sbar            bbar                                            
          3105    1   53    0.000000    t               s               b                                               

   1000035    314    ~chi_40                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          3106    1   53    0.000000    ~Gravitino      gamma                                                           
          3107    1   53    0.000000    ~Gravitino      Z0                                                              
          3108    1   53    0.000000    ~Gravitino      h0                                                              
          3109    1   53    0.000000    ~Gravitino      H0                                                              
          3110    1   53    0.000000    ~Gravitino      A0                                                              
          3111    1   53    0.000000    ~chi_10         gamma                                                           
          3112    1   53    0.000000    ~chi_10         Z0                                                              
          3113    1   53    0.000000    ~chi_10         e-              e+                                              
          3114    1   53    0.000000    ~chi_10         mu-             mu+                                             
          3115    1   53    0.000000    ~chi_10         tau-            tau+                                            
          3116    1   53    0.000000    ~chi_10         nu_e            nu_ebar                                         
          3117    1   53    0.000000    ~chi_10         nu_mu           nu_mubar                                        
          3118    1   53    0.000000    ~chi_10         nu_tau          nu_taubar                                       
          3119    1   53    0.000000    ~chi_10         d               dbar                                            
          3120    1   53    0.000000    ~chi_10         s               sbar                                            
          3121    1   53    0.000000    ~chi_10         b               bbar                                            
          3122    1   53    0.000000    ~chi_10         u               ubar                                            
          3123    1   53    0.000000    ~chi_10         c               cbar                                            
          3124    1   53    0.000000    ~chi_10         h0                                                              
          3125    1   53    0.000000    ~chi_10         H0                                                              
          3126    1   53    0.000000    ~chi_10         A0                                                              
          3127    1   53    0.000000    ~chi_20         gamma                                                           
          3128    1   53    0.000000    ~chi_20         Z0                                                              
          3129    1   53    0.000000    ~chi_20         e-              e+                                              
          3130    1   53    0.000000    ~chi_20         mu-             mu+                                             
          3131    1   53    0.000000    ~chi_20         tau-            tau+                                            
          3132    1   53    0.000000    ~chi_20         nu_e            nu_ebar                                         
          3133    1   53    0.000000    ~chi_20         nu_mu           nu_mubar                                        
          3134    1   53    0.000000    ~chi_20         nu_tau          nu_taubar                                       
          3135    1   53    0.000000    ~chi_20         d               dbar                                            
          3136    1   53    0.000000    ~chi_20         s               sbar                                            
          3137    1   53    0.000000    ~chi_20         b               bbar                                            
          3138    1   53    0.000000    ~chi_20         u               ubar                                            
          3139    1   53    0.000000    ~chi_20         c               cbar                                            
          3140    1   53    0.000000    ~chi_20         h0                                                              
          3141    1   53    0.000000    ~chi_20         H0                                                              
          3142    1   53    0.000000    ~chi_20         A0                                                              
          3143    1   53    0.000000    ~chi_30         gamma                                                           
          3144    1   53    0.000000    ~chi_30         Z0                                                              
          3145    1   53    0.000000    ~chi_30         e-              e+                                              
          3146    1   53    0.000000    ~chi_30         mu-             mu+                                             
          3147    1   53    0.000000    ~chi_30         tau-            tau+                                            
          3148    1   53    0.000000    ~chi_30         nu_e            nu_ebar                                         
          3149    1   53    0.000000    ~chi_30         nu_mu           nu_mubar                                        
          3150    1   53    0.000000    ~chi_30         nu_tau          nu_taubar                                       
          3151    1   53    0.000000    ~chi_30         d               dbar                                            
          3152    1   53    0.000000    ~chi_30         s               sbar                                            
          3153    1   53    0.000000    ~chi_30         b               bbar                                            
          3154    1   53    0.000000    ~chi_30         u               ubar                                            
          3155    1   53    0.000000    ~chi_30         c               cbar                                            
          3156    1   53    0.000000    ~chi_30         h0                                                              
          3157    1   53    0.000000    ~chi_30         H0                                                              
          3158    1   53    0.000000    ~chi_30         A0                                                              
          3159    1   53    0.000000    ~chi_1+         W-                                                              
          3160    1   53    0.000000    ~chi_1-         W+                                                              
          3161    1   53    0.000000    ~chi_1+         e-              nu_ebar                                         
          3162    1   53    0.000000    ~chi_1-         e+              nu_e                                            
          3163    1   53    0.000000    ~chi_1+         mu-             nu_mubar                                        
          3164    1   53    0.000000    ~chi_1-         mu+             nu_mu                                           
          3165    1   53    0.000000    ~chi_1+         tau-            nu_taubar                                       
          3166    1   53    0.000000    ~chi_1-         tau+            nu_tau                                          
          3167    1   53    0.000000    ~chi_1+         d               ubar                                            
          3168    1   53    0.000000    ~chi_1-         dbar            u                                               
          3169    1   53    0.000000    ~chi_1+         s               cbar                                            
          3170    1   53    0.000000    ~chi_1-         sbar            c                                               
          3171    1   53    0.000000    ~chi_2+         W-                                                              
          3172    1   53    0.000000    ~chi_2-         W+                                                              
          3173    1   53    0.000000    ~chi_2+         e-              nu_ebar                                         
          3174    1   53    0.000000    ~chi_2-         e+              nu_e                                            
          3175    1   53    0.000000    ~chi_2+         mu-             nu_mubar                                        
          3176    1   53    0.000000    ~chi_2-         mu+             nu_mu                                           
          3177    1   53    0.000000    ~chi_2+         tau-            nu_taubar                                       
          3178    1   53    0.000000    ~chi_2-         tau+            nu_tau                                          
          3179    1   53    0.000000    ~chi_2+         d               ubar                                            
          3180    1   53    0.000000    ~chi_2-         dbar            u                                               
          3181    1   53    0.000000    ~chi_2+         s               cbar                                            
          3182    1   53    0.000000    ~chi_2-         sbar            c                                               
          3183    1   53    0.000000    ~chi_1+         H-                                                              
          3184    1   53    0.000000    ~chi_1-         H+                                                              
          3185    1   53    0.000000    ~chi_2+         H-                                                              
          3186    1   53    0.000000    ~chi_2-         H+                                                              
          3187    1   53    0.000000    ~d_L            dbar                                                            
          3188    1   53    0.000000    ~d_Lbar         d                                                               
          3189    1   53    0.000000    ~d_R            dbar                                                            
          3190    1   53    0.000000    ~d_Rbar         d                                                               
          3191    1   53    0.000000    ~u_L            ubar                                                            
          3192    1   53    0.000000    ~u_Lbar         u                                                               
          3193    1   53    0.000000    ~u_R            ubar                                                            
          3194    1   53    0.000000    ~u_Rbar         u                                                               
          3195    1   53    0.000000    ~s_L            sbar                                                            
          3196    1   53    0.000000    ~s_Lbar         s                                                               
          3197    1   53    0.000000    ~s_R            sbar                                                            
          3198    1   53    0.000000    ~s_Rbar         s                                                               
          3199    1   53    0.000000    ~c_L            cbar                                                            
          3200    1   53    0.000000    ~c_Lbar         c                                                               
          3201    1   53    0.000000    ~c_R            cbar                                                            
          3202    1   53    0.000000    ~c_Rbar         c                                                               
          3203    1   53    0.000000    ~b_1            bbar                                                            
          3204    1   53    0.000000    ~b_1bar         b                                                               
          3205    1   53    0.000000    ~b_2            bbar                                                            
          3206    1   53    0.000000    ~b_2bar         b                                                               
          3207    1   53    0.000000    ~t_1            tbar                                                            
          3208    1   53    0.000000    ~t_1bar         t                                                               
          3209    1   53    0.000000    ~t_2            tbar                                                            
          3210    1   53    0.000000    ~t_2bar         t                                                               
          3211    1   53    0.000000    ~e_L-           e+                                                              
          3212    1   53    0.000000    ~e_L+           e-                                                              
          3213    1   53    0.000000    ~e_R-           e+                                                              
          3214    1   53    0.000000    ~e_R+           e-                                                              
          3215    1   53    0.000000    ~nu_eL          nu_ebar                                                         
          3216    1   53    0.000000    ~nu_eLbar       nu_e                                                            
          3217    1   53    0.000000    ~nu_eR          nu_ebar                                                         
          3218    1   53    0.000000    ~nu_eRbar       nu_e                                                            
          3219    1   53    0.000000    ~mu_L-          mu+                                                             
          3220    1   53    0.000000    ~mu_L+          mu-                                                             
          3221    1   53    0.000000    ~mu_R-          mu+                                                             
          3222    1   53    0.000000    ~mu_R+          mu-                                                             
          3223    1   53    0.000000    ~nu_muL         nu_mubar                                                        
          3224    1   53    0.000000    ~nu_muLbar      nu_mu                                                           
          3225    1   53    0.000000    ~nu_muR         nu_mubar                                                        
          3226    1   53    0.000000    ~nu_muRbar      nu_mu                                                           
          3227    1   53    0.000000    ~tau_1-         tau+                                                            
          3228    1   53    0.000000    ~tau_1+         tau-                                                            
          3229    1   53    0.000000    ~tau_2-         tau+                                                            
          3230    1   53    0.000000    ~tau_2+         tau-                                                            
          3231    1   53    0.000000    ~nu_tauL        nu_taubar                                                       
          3232    1   53    0.000000    ~nu_tauLbar     nu_tau                                                          
          3233    1   53    0.000000    ~nu_tauR        nu_taubar                                                       
          3234    1   53    0.000000    ~nu_tauRbar     nu_tau                                                          
          3235    1   53    0.000000    ~g              d               dbar                                            
          3236    1   53    0.000000    ~g              s               sbar                                            
          3237    1   53    0.000000    ~g              b               bbar                                            
          3238    1   53    0.000000    ~g              u               ubar                                            
          3239    1   53    0.000000    ~g              c               cbar                                            
          3240    1   53    0.000000    nu_ebar         mu+             e-                                              
          3241    1   53    0.000000    nu_e            mu-             e+                                              
          3242    1   53    0.000000    nu_ebar         mu+             mu-                                             
          3243    1   53    0.000000    nu_e            mu-             mu+                                             
          3244    1   53    0.000000    nu_ebar         mu+             tau-                                            
          3245    1   53    0.000000    nu_e            mu-             tau+                                            
          3246    1   53    0.000000    nu_ebar         tau+            e-                                              
          3247    1   53    0.000000    nu_e            tau-            e+                                              
          3248    1   53    0.000000    nu_ebar         tau+            mu-                                             
          3249    1   53    0.000000    nu_e            tau-            mu+                                             
          3250    1   53    0.000000    nu_ebar         tau+            tau-                                            
          3251    1   53    0.000000    nu_e            tau-            tau+                                            
          3252    1   53    0.000000    nu_mubar        e+              e-                                              
          3253    1   53    0.000000    nu_mu           e-              e+                                              
          3254    1   53    0.000000    nu_mubar        e+              mu-                                             
          3255    1   53    0.000000    nu_mu           e-              mu+                                             
          3256    1   53    0.000000    nu_mubar        e+              tau-                                            
          3257    1   53    0.000000    nu_mu           e-              tau+                                            
          3258    1   53    0.000000    nu_mubar        tau+            e-                                              
          3259    1   53    0.000000    nu_mu           tau-            e+                                              
          3260    1   53    0.000000    nu_mubar        tau+            mu-                                             
          3261    1   53    0.000000    nu_mu           tau-            mu+                                             
          3262    1   53    0.000000    nu_mubar        tau+            tau-                                            
          3263    1   53    0.000000    nu_mu           tau-            tau+                                            
          3264    1   53    0.000000    nu_taubar       e+              e-                                              
          3265    1   53    0.000000    nu_tau          e-              e+                                              
          3266    1   53    0.000000    nu_taubar       e+              mu-                                             
          3267    1   53    0.000000    nu_tau          e-              mu+                                             
          3268    1   53    0.000000    nu_taubar       e+              tau-                                            
          3269    1   53    0.000000    nu_tau          e-              tau+                                            
          3270    1   53    0.000000    nu_taubar       mu+             e-                                              
          3271    1   53    0.000000    nu_tau          mu-             e+                                              
          3272    1   53    0.000000    nu_taubar       mu+             mu-                                             
          3273    1   53    0.000000    nu_tau          mu-             mu+                                             
          3274    1   53    0.000000    nu_taubar       mu+             tau-                                            
          3275    1   53    0.000000    nu_tau          mu-             tau+                                            
          3276    1   53    0.000000    nu_ebar         dbar            d                                               
          3277    1   53    0.000000    nu_e            d               dbar                                            
          3278    1   53    0.000000    e+              ubar            d                                               
          3279    1   53    0.000000    e-              u               dbar                                            
          3280    1   53    0.000000    nu_ebar         dbar            s                                               
          3281    1   53    0.000000    nu_e            d               sbar                                            
          3282    1   53    0.000000    e+              ubar            s                                               
          3283    1   53    0.000000    e-              u               sbar                                            
          3284    1   53    0.000000    nu_ebar         dbar            b                                               
          3285    1   53    0.000000    nu_e            d               bbar                                            
          3286    1   53    0.000000    e+              ubar            b                                               
          3287    1   53    0.000000    e-              u               bbar                                            
          3288    1   53    0.000000    nu_ebar         sbar            d                                               
          3289    1   53    0.000000    nu_e            s               dbar                                            
          3290    1   53    0.000000    e+              cbar            d                                               
          3291    1   53    0.000000    e-              c               dbar                                            
          3292    1   53    0.000000    nu_ebar         sbar            s                                               
          3293    1   53    0.000000    nu_e            s               sbar                                            
          3294    1   53    0.000000    e+              cbar            s                                               
          3295    1   53    0.000000    e-              c               sbar                                            
          3296    1   53    0.000000    nu_ebar         sbar            b                                               
          3297    1   53    0.000000    nu_e            s               bbar                                            
          3298    1   53    0.000000    e+              cbar            b                                               
          3299    1   53    0.000000    e-              c               bbar                                            
          3300    1   53    0.000000    nu_ebar         bbar            d                                               
          3301    1   53    0.000000    nu_e            b               dbar                                            
          3302    1   53    0.000000    e+              tbar            d                                               
          3303    1   53    0.000000    e-              t               dbar                                            
          3304    1   53    0.000000    nu_ebar         bbar            s                                               
          3305    1   53    0.000000    nu_e            b               sbar                                            
          3306    1   53    0.000000    e+              tbar            s                                               
          3307    1   53    0.000000    e-              t               sbar                                            
          3308    1   53    0.000000    nu_ebar         bbar            b                                               
          3309    1   53    0.000000    nu_e            b               bbar                                            
          3310    1   53    0.000000    e+              tbar            b                                               
          3311    1   53    0.000000    e-              t               bbar                                            
          3312    1   53    0.000000    nu_mubar        dbar            d                                               
          3313    1   53    0.000000    nu_mu           d               dbar                                            
          3314    1   53    0.000000    mu+             ubar            d                                               
          3315    1   53    0.000000    mu-             u               dbar                                            
          3316    1   53    0.000000    nu_mubar        dbar            s                                               
          3317    1   53    0.000000    nu_mu           d               sbar                                            
          3318    1   53    0.000000    mu+             ubar            s                                               
          3319    1   53    0.000000    mu-             u               sbar                                            
          3320    1   53    0.000000    nu_mubar        dbar            b                                               
          3321    1   53    0.000000    nu_mu           d               bbar                                            
          3322    1   53    0.000000    mu+             ubar            b                                               
          3323    1   53    0.000000    mu-             u               bbar                                            
          3324    1   53    0.000000    nu_mubar        sbar            d                                               
          3325    1   53    0.000000    nu_mu           s               dbar                                            
          3326    1   53    0.000000    mu+             cbar            d                                               
          3327    1   53    0.000000    mu-             c               dbar                                            
          3328    1   53    0.000000    nu_mubar        sbar            s                                               
          3329    1   53    0.000000    nu_mu           s               sbar                                            
          3330    1   53    0.000000    mu+             cbar            s                                               
          3331    1   53    0.000000    mu-             c               sbar                                            
          3332    1   53    0.000000    nu_mubar        sbar            b                                               
          3333    1   53    0.000000    nu_mu           s               bbar                                            
          3334    1   53    0.000000    mu+             cbar            b                                               
          3335    1   53    0.000000    mu-             c               bbar                                            
          3336    1   53    0.000000    nu_mubar        bbar            d                                               
          3337    1   53    0.000000    nu_mu           b               dbar                                            
          3338    1   53    0.000000    mu+             tbar            d                                               
          3339    1   53    0.000000    mu-             t               dbar                                            
          3340    1   53    0.000000    nu_mubar        bbar            s                                               
          3341    1   53    0.000000    nu_mu           b               sbar                                            
          3342    1   53    0.000000    mu+             tbar            s                                               
          3343    1   53    0.000000    mu-             t               sbar                                            
          3344    1   53    0.000000    nu_mubar        bbar            b                                               
          3345    1   53    0.000000    nu_mu           b               bbar                                            
          3346    1   53    0.000000    mu+             tbar            b                                               
          3347    1   53    0.000000    mu-             t               bbar                                            
          3348    1   53    0.000000    nu_taubar       dbar            d                                               
          3349    1   53    0.000000    nu_tau          d               dbar                                            
          3350    1   53    0.000000    tau+            ubar            d                                               
          3351    1   53    0.000000    tau-            u               dbar                                            
          3352    1   53    0.000000    nu_taubar       dbar            s                                               
          3353    1   53    0.000000    nu_tau          d               sbar                                            
          3354    1   53    0.000000    tau+            ubar            s                                               
          3355    1   53    0.000000    tau-            u               sbar                                            
          3356    1   53    0.000000    nu_taubar       dbar            b                                               
          3357    1   53    0.000000    nu_tau          d               bbar                                            
          3358    1   53    0.000000    tau+            ubar            b                                               
          3359    1   53    0.000000    tau-            u               bbar                                            
          3360    1   53    0.000000    nu_taubar       sbar            d                                               
          3361    1   53    0.000000    nu_tau          s               dbar                                            
          3362    1   53    0.000000    tau+            cbar            d                                               
          3363    1   53    0.000000    tau-            c               dbar                                            
          3364    1   53    0.000000    nu_taubar       sbar            s                                               
          3365    1   53    0.000000    nu_tau          s               sbar                                            
          3366    1   53    0.000000    tau+            cbar            s                                               
          3367    1   53    0.000000    tau-            c               sbar                                            
          3368    1   53    0.000000    nu_taubar       sbar            b                                               
          3369    1   53    0.000000    nu_tau          s               bbar                                            
          3370    1   53    0.000000    tau+            cbar            b                                               
          3371    1   53    0.000000    tau-            c               bbar                                            
          3372    1   53    0.000000    nu_taubar       bbar            d                                               
          3373    1   53    0.000000    nu_tau          b               dbar                                            
          3374    1   53    0.000000    tau+            tbar            d                                               
          3375    1   53    0.000000    tau-            t               dbar                                            
          3376    1   53    0.000000    nu_taubar       bbar            s                                               
          3377    1   53    0.000000    nu_tau          b               sbar                                            
          3378    1   53    0.000000    tau+            tbar            s                                               
          3379    1   53    0.000000    tau-            t               sbar                                            
          3380    1   53    0.000000    nu_taubar       bbar            b                                               
          3381    1   53    0.000000    nu_tau          b               bbar                                            
          3382    1   53    0.000000    tau+            tbar            b                                               
          3383    1   53    0.000000    tau-            t               bbar                                            
          3384    1   53    0.000000    ubar            dbar            sbar                                            
          3385    1   53    0.000000    u               d               s                                               
          3386    1   53    0.000000    ubar            dbar            bbar                                            
          3387    1   53    0.000000    u               d               b                                               
          3388    1   53    0.000000    ubar            sbar            bbar                                            
          3389    1   53    0.000000    u               s               b                                               
          3390    1   53    0.000000    cbar            dbar            sbar                                            
          3391    1   53    0.000000    c               d               s                                               
          3392    1   53    0.000000    cbar            dbar            bbar                                            
          3393    1   53    0.000000    c               d               b                                               
          3394    1   53    0.000000    cbar            sbar            bbar                                            
          3395    1   53    0.000000    c               s               b                                               
          3396    1   53    0.000000    tbar            dbar            sbar                                            
          3397    1   53    0.000000    t               d               s                                               
          3398    1   53    0.000000    tbar            dbar            bbar                                            
          3399    1   53    0.000000    t               d               b                                               
          3400    1   53    0.000000    tbar            sbar            bbar                                            
          3401    1   53    0.000000    t               s               b                                               

   1000037    315    ~chi_2+         ~chi_2-             3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3402    1   53    0.000000    ~Gravitino      W+                                                              
          3403    1   53    0.000000    ~Gravitino      H+                                                              
          3404    1   53    0.000000    ~chi_1+         Z0                                                              
          3405    1   53    0.000000    ~chi_1+         e-              e+                                              
          3406    1   53    0.000000    ~chi_1+         mu-             mu+                                             
          3407    1   53    0.000000    ~chi_1+         tau-            tau+                                            
          3408    1   53    0.000000    ~chi_1+         nu_e            nu_ebar                                         
          3409    1   53    0.000000    ~chi_1+         nu_mu           nu_mubar                                        
          3410    1   53    0.000000    ~chi_1+         nu_tau          nu_taubar                                       
          3411    1   53    0.000000    ~chi_1+         d               dbar                                            
          3412    1   53    0.000000    ~chi_1+         s               sbar                                            
          3413    1   53    0.000000    ~chi_1+         b               bbar                                            
          3414    1   53    0.000000    ~chi_1+         u               ubar                                            
          3415    1   53    0.000000    ~chi_1+         c               cbar                                            
          3416    1   53    0.000000    ~chi_1+         h0                                                              
          3417    1   53    0.000000    ~chi_1+         H0                                                              
          3418    1   53    0.000000    ~chi_1+         A0                                                              
          3419    1   53    0.000000    ~chi_10         W+                                                              
          3420    1   53    0.000000    ~chi_10         e+              nu_e                                            
          3421    1   53    0.000000    ~chi_10         mu+             nu_mu                                           
          3422    1   53    0.000000    ~chi_10         tau+            nu_tau                                          
          3423    1   53    0.000000    ~chi_10         dbar            u                                               
          3424    1   53    0.000000    ~chi_10         sbar            c                                               
          3425    1   53    0.000000    ~chi_20         W+                                                              
          3426    1   53    0.000000    ~chi_20         e+              nu_e                                            
          3427    1   53    0.000000    ~chi_20         mu+             nu_mu                                           
          3428    1   53    0.000000    ~chi_20         tau+            nu_tau                                          
          3429    1   53    0.000000    ~chi_20         dbar            u                                               
          3430    1   53    0.000000    ~chi_20         sbar            c                                               
          3431    1   53    0.000000    ~chi_30         W+                                                              
          3432    1   53    0.000000    ~chi_30         e+              nu_e                                            
          3433    1   53    0.000000    ~chi_30         mu+             nu_mu                                           
          3434    1   53    0.000000    ~chi_30         tau+            nu_tau                                          
          3435    1   53    0.000000    ~chi_30         dbar            u                                               
          3436    1   53    0.000000    ~chi_30         sbar            c                                               
          3437    1   53    0.000000    ~chi_40         W+                                                              
          3438    1   53    0.000000    ~chi_40         e+              nu_e                                            
          3439    1   53    0.000000    ~chi_40         mu+             nu_mu                                           
          3440    1   53    0.000000    ~chi_40         tau+            nu_tau                                          
          3441    1   53    0.000000    ~chi_40         dbar            u                                               
          3442    1   53    0.000000    ~chi_40         sbar            c                                               
          3443    1   53    0.000000    ~chi_10         H+                                                              
          3444    1   53    0.000000    ~chi_20         H+                                                              
          3445    1   53    0.000000    ~chi_30         H+                                                              
          3446    1   53    0.000000    ~chi_40         H+                                                              
          3447    1   53    0.000000    ~u_L            dbar                                                            
          3448    1   53    0.000000    ~u_R            dbar                                                            
          3449    1   53    0.000000    ~d_Lbar         u                                                               
          3450    1   53    0.000000    ~d_Rbar         u                                                               
          3451    1   53    0.000000    ~c_L            sbar                                                            
          3452    1   53    0.000000    ~c_R            sbar                                                            
          3453    1   53    0.000000    ~s_Lbar         c                                                               
          3454    1   53    0.000000    ~s_Rbar         c                                                               
          3455    1   53    0.000000    ~t_1            bbar                                                            
          3456    1   53    0.000000    ~t_2            bbar                                                            
          3457    1   53    0.000000    ~b_1bar         t                                                               
          3458    1   53    0.000000    ~b_2bar         t                                                               
          3459    1   53    0.000000    ~nu_eL          e+                                                              
          3460    1   53    0.000000    ~nu_eR          e+                                                              
          3461    1   53    0.000000    ~e_L+           nu_e                                                            
          3462    1   53    0.000000    ~e_R+           nu_e                                                            
          3463    1   53    0.000000    ~nu_muL         mu+                                                             
          3464    1   53    0.000000    ~nu_muR         mu+                                                             
          3465    1   53    0.000000    ~mu_L+          nu_mu                                                           
          3466    1   53    0.000000    ~mu_R+          nu_mu                                                           
          3467    1   53    0.000000    ~nu_tauL        tau+                                                            
          3468    1   53    0.000000    ~nu_tauR        tau+                                                            
          3469    1   53    0.000000    ~tau_1+         nu_tau                                                          
          3470    1   53    0.000000    ~tau_2+         nu_tau                                                          
          3471    1   53    0.000000    ~g              dbar            u                                               
          3472    1   53    0.000000    ~g              sbar            c                                               
          3473    1   53    0.000000    nu_ebar         mu+             nu_e                                            
          3474    1   53    0.000000    nu_e            nu_mu           e+                                              
          3475    1   53    0.000000    e+              mu+             e-                                              
          3476    1   53    0.000000    nu_ebar         mu+             nu_mu                                           
          3477    1   53    0.000000    nu_e            nu_mu           mu+                                             
          3478    1   53    0.000000    e+              mu+             mu-                                             
          3479    1   53    0.000000    nu_ebar         mu+             nu_tau                                          
          3480    1   53    0.000000    nu_e            nu_mu           tau+                                            
          3481    1   53    0.000000    e+              mu+             tau-                                            
          3482    1   53    0.000000    nu_ebar         tau+            nu_e                                            
          3483    1   53    0.000000    nu_e            nu_tau          e+                                              
          3484    1   53    0.000000    e+              tau+            e-                                              
          3485    1   53    0.000000    nu_ebar         tau+            nu_mu                                           
          3486    1   53    0.000000    nu_e            nu_tau          mu+                                             
          3487    1   53    0.000000    e+              tau+            mu-                                             
          3488    1   53    0.000000    nu_ebar         tau+            nu_tau                                          
          3489    1   53    0.000000    nu_e            nu_tau          tau+                                            
          3490    1   53    0.000000    e+              tau+            tau-                                            
          3491    1   53    0.000000    nu_mubar        e+              nu_e                                            
          3492    1   53    0.000000    nu_mu           nu_e            e+                                              
          3493    1   53    0.000000    mu+             e+              e-                                              
          3494    1   53    0.000000    nu_mubar        e+              nu_mu                                           
          3495    1   53    0.000000    nu_mu           nu_e            mu+                                             
          3496    1   53    0.000000    mu+             e+              mu-                                             
          3497    1   53    0.000000    nu_mubar        e+              nu_tau                                          
          3498    1   53    0.000000    nu_mu           nu_e            tau+                                            
          3499    1   53    0.000000    mu+             e+              tau-                                            
          3500    1   53    0.000000    nu_mubar        tau+            nu_e                                            
          3501    1   53    0.000000    nu_mu           nu_tau          e+                                              
          3502    1   53    0.000000    mu+             tau+            e-                                              
          3503    1   53    0.000000    nu_mubar        tau+            nu_mu                                           
          3504    1   53    0.000000    nu_mu           nu_tau          mu+                                             
          3505    1   53    0.000000    mu+             tau+            mu-                                             
          3506    1   53    0.000000    nu_mubar        tau+            nu_tau                                          
          3507    1   53    0.000000    nu_mu           nu_tau          tau+                                            
          3508    1   53    0.000000    mu+             tau+            tau-                                            
          3509    1   53    0.000000    nu_taubar       e+              nu_e                                            
          3510    1   53    0.000000    nu_tau          nu_e            e+                                              
          3511    1   53    0.000000    tau+            e+              e-                                              
          3512    1   53    0.000000    nu_taubar       e+              nu_mu                                           
          3513    1   53    0.000000    nu_tau          nu_e            mu+                                             
          3514    1   53    0.000000    tau+            e+              mu-                                             
          3515    1   53    0.000000    nu_taubar       e+              nu_tau                                          
          3516    1   53    0.000000    nu_tau          nu_e            tau+                                            
          3517    1   53    0.000000    tau+            e+              tau-                                            
          3518    1   53    0.000000    nu_taubar       mu+             nu_e                                            
          3519    1   53    0.000000    nu_tau          nu_mu           e+                                              
          3520    1   53    0.000000    tau+            mu+             e-                                              
          3521    1   53    0.000000    nu_taubar       mu+             nu_mu                                           
          3522    1   53    0.000000    nu_tau          nu_mu           mu+                                             
          3523    1   53    0.000000    tau+            mu+             mu-                                             
          3524    1   53    0.000000    nu_taubar       mu+             nu_tau                                          
          3525    1   53    0.000000    nu_tau          nu_mu           tau+                                            
          3526    1   53    0.000000    tau+            mu+             tau-                                            
          3527    1   53    0.000000    nu_ebar         dbar            u                                               
          3528    1   53    0.000000    e+              ubar            u                                               
          3529    1   53    0.000000    e+              dbar            d                                               
          3530    1   53    0.000000    nu_e            u               dbar                                            
          3531    1   53    0.000000    nu_ebar         dbar            c                                               
          3532    1   53    0.000000    e+              ubar            c                                               
          3533    1   53    0.000000    e+              dbar            s                                               
          3534    1   53    0.000000    nu_e            u               sbar                                            
          3535    1   53    0.000000    nu_ebar         dbar            t                                               
          3536    1   53    0.000000    e+              ubar            t                                               
          3537    1   53    0.000000    e+              dbar            b                                               
          3538    1   53    0.000000    nu_e            u               bbar                                            
          3539    1   53    0.000000    nu_ebar         sbar            u                                               
          3540    1   53    0.000000    e+              cbar            u                                               
          3541    1   53    0.000000    e+              sbar            d                                               
          3542    1   53    0.000000    nu_e            c               dbar                                            
          3543    1   53    0.000000    nu_ebar         sbar            c                                               
          3544    1   53    0.000000    e+              cbar            c                                               
          3545    1   53    0.000000    e+              sbar            s                                               
          3546    1   53    0.000000    nu_e            c               sbar                                            
          3547    1   53    0.000000    nu_ebar         sbar            t                                               
          3548    1   53    0.000000    e+              cbar            t                                               
          3549    1   53    0.000000    e+              sbar            b                                               
          3550    1   53    0.000000    nu_e            c               bbar                                            
          3551    1   53    0.000000    nu_ebar         bbar            u                                               
          3552    1   53    0.000000    e+              tbar            u                                               
          3553    1   53    0.000000    e+              bbar            d                                               
          3554    1   53    0.000000    nu_e            t               dbar                                            
          3555    1   53    0.000000    nu_ebar         bbar            c                                               
          3556    1   53    0.000000    e+              tbar            c                                               
          3557    1   53    0.000000    e+              bbar            s                                               
          3558    1   53    0.000000    nu_e            t               sbar                                            
          3559    1   53    0.000000    nu_ebar         bbar            t                                               
          3560    1   53    0.000000    e+              tbar            t                                               
          3561    1   53    0.000000    e+              bbar            b                                               
          3562    1   53    0.000000    nu_e            t               bbar                                            
          3563    1   53    0.000000    nu_mubar        dbar            u                                               
          3564    1   53    0.000000    mu+             ubar            u                                               
          3565    1   53    0.000000    mu+             dbar            d                                               
          3566    1   53    0.000000    nu_mu           u               dbar                                            
          3567    1   53    0.000000    nu_mubar        dbar            c                                               
          3568    1   53    0.000000    mu+             ubar            c                                               
          3569    1   53    0.000000    mu+             dbar            s                                               
          3570    1   53    0.000000    nu_mu           u               sbar                                            
          3571    1   53    0.000000    nu_mubar        dbar            t                                               
          3572    1   53    0.000000    mu+             ubar            t                                               
          3573    1   53    0.000000    mu+             dbar            b                                               
          3574    1   53    0.000000    nu_mu           u               bbar                                            
          3575    1   53    0.000000    nu_mubar        sbar            u                                               
          3576    1   53    0.000000    mu+             cbar            u                                               
          3577    1   53    0.000000    mu+             sbar            d                                               
          3578    1   53    0.000000    nu_mu           c               dbar                                            
          3579    1   53    0.000000    nu_mubar        sbar            c                                               
          3580    1   53    0.000000    mu+             cbar            c                                               
          3581    1   53    0.000000    mu+             sbar            s                                               
          3582    1   53    0.000000    nu_mu           c               sbar                                            
          3583    1   53    0.000000    nu_mubar        sbar            t                                               
          3584    1   53    0.000000    mu+             cbar            t                                               
          3585    1   53    0.000000    mu+             sbar            b                                               
          3586    1   53    0.000000    nu_mu           c               bbar                                            
          3587    1   53    0.000000    nu_mubar        bbar            u                                               
          3588    1   53    0.000000    mu+             tbar            u                                               
          3589    1   53    0.000000    mu+             bbar            d                                               
          3590    1   53    0.000000    nu_mu           t               dbar                                            
          3591    1   53    0.000000    nu_mubar        bbar            c                                               
          3592    1   53    0.000000    mu+             tbar            c                                               
          3593    1   53    0.000000    mu+             bbar            s                                               
          3594    1   53    0.000000    nu_mu           t               sbar                                            
          3595    1   53    0.000000    nu_mubar        bbar            t                                               
          3596    1   53    0.000000    mu+             tbar            t                                               
          3597    1   53    0.000000    mu+             bbar            b                                               
          3598    1   53    0.000000    nu_mu           t               bbar                                            
          3599    1   53    0.000000    nu_taubar       dbar            u                                               
          3600    1   53    0.000000    tau+            ubar            u                                               
          3601    1   53    0.000000    tau+            dbar            d                                               
          3602    1   53    0.000000    nu_tau          u               dbar                                            
          3603    1   53    0.000000    nu_taubar       dbar            c                                               
          3604    1   53    0.000000    tau+            ubar            c                                               
          3605    1   53    0.000000    tau+            dbar            s                                               
          3606    1   53    0.000000    nu_tau          u               sbar                                            
          3607    1   53    0.000000    nu_taubar       dbar            t                                               
          3608    1   53    0.000000    tau+            ubar            t                                               
          3609    1   53    0.000000    tau+            dbar            b                                               
          3610    1   53    0.000000    nu_tau          u               bbar                                            
          3611    1   53    0.000000    nu_taubar       sbar            u                                               
          3612    1   53    0.000000    tau+            cbar            u                                               
          3613    1   53    0.000000    tau+            sbar            d                                               
          3614    1   53    0.000000    nu_tau          c               dbar                                            
          3615    1   53    0.000000    nu_taubar       sbar            c                                               
          3616    1   53    0.000000    tau+            cbar            c                                               
          3617    1   53    0.000000    tau+            sbar            s                                               
          3618    1   53    0.000000    nu_tau          c               sbar                                            
          3619    1   53    0.000000    nu_taubar       sbar            t                                               
          3620    1   53    0.000000    tau+            cbar            t                                               
          3621    1   53    0.000000    tau+            sbar            b                                               
          3622    1   53    0.000000    nu_tau          c               bbar                                            
          3623    1   53    0.000000    nu_taubar       bbar            u                                               
          3624    1   53    0.000000    tau+            tbar            u                                               
          3625    1   53    0.000000    tau+            bbar            d                                               
          3626    1   53    0.000000    nu_tau          t               dbar                                            
          3627    1   53    0.000000    nu_taubar       bbar            c                                               
          3628    1   53    0.000000    tau+            tbar            c                                               
          3629    1   53    0.000000    tau+            bbar            s                                               
          3630    1   53    0.000000    nu_tau          t               sbar                                            
          3631    1   53    0.000000    nu_taubar       bbar            t                                               
          3632    1   53    0.000000    tau+            tbar            t                                               
          3633    1   53    0.000000    tau+            bbar            b                                               
          3634    1   53    0.000000    nu_tau          t               bbar                                            
          3635    1   53    0.000000    u               u               s                                               
          3636    1   53    0.000000    dbar            dbar            sbar                                            
          3637    1   53    0.000000    u               u               b                                               
          3638    1   53    0.000000    dbar            dbar            bbar                                            
          3639    1   53    0.000000    u               c               d                                               
          3640    1   53    0.000000    u               c               s                                               
          3641    1   53    0.000000    dbar            sbar            sbar                                            
          3642    1   53    0.000000    u               c               b                                               
          3643    1   53    0.000000    dbar            sbar            bbar                                            
          3644    1   53    0.000000    u               t               d                                               
          3645    1   53    0.000000    u               t               s                                               
          3646    1   53    0.000000    u               t               b                                               
          3647    1   53    0.000000    dbar            bbar            bbar                                            
          3648    1   53    0.000000    c               c               d                                               
          3649    1   53    0.000000    c               c               b                                               
          3650    1   53    0.000000    sbar            sbar            bbar                                            
          3651    1   53    0.000000    c               t               d                                               
          3652    1   53    0.000000    c               t               s                                               
          3653    1   53    0.000000    c               t               b                                               
          3654    1   53    0.000000    sbar            bbar            bbar                                            
          3655    1   53    0.000000    t               t               d                                               
          3656    1   53    0.000000    t               t               s                                               

   1000039    316    ~Gravitino                          0    0    0    500.00000     0.00000     0.00001   0.00000E+00    0

   2000001    317    ~d_R            ~d_Rbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3657    1   53    0.000000    ~Gravitino      d                                                               
          3658    1   53    0.000000    ~chi_1-         u                                                               
          3659    1   53    0.000000    ~chi_2-         u                                                               
          3660    1   53    0.000000    ~chi_10         d                                                               
          3661    1   53    0.000000    ~chi_20         d                                                               
          3662    1   53    0.000000    ~chi_30         d                                                               
          3663    1   53    0.000000    ~chi_40         d                                                               
          3664    1   53    0.000000    ~d_L            Z0                                                              
          3665    1   53    0.000000    ~d_L            h0                                                              
          3666    1   53    0.000000    ~d_L            H0                                                              
          3667    1   53    0.000000    ~d_L            A0                                                              
          3668    1   53    0.000000    ~u_L            W-                                                              
          3669    1   53    0.000000    ~u_R            W-                                                              
          3670    1   53    0.000000    ~u_L            H-                                                              
          3671    1   53    0.000000    ~u_R            H-                                                              
          3672    1   53    0.000000    ~g              d                                                               
          3673    1   53    0.000000    nu_ebar         d                                                               
          3674    1   53    0.000000    nu_ebar         s                                                               
          3675    1   53    0.000000    nu_ebar         b                                                               
          3676    1   53    0.000000    nu_mubar        d                                                               
          3677    1   53    0.000000    nu_mubar        s                                                               
          3678    1   53    0.000000    nu_mubar        b                                                               
          3679    1   53    0.000000    nu_taubar       d                                                               
          3680    1   53    0.000000    nu_taubar       s                                                               
          3681    1   53    0.000000    nu_taubar       b                                                               
          3682    1   53    0.000000    nu_e            d                                                               
          3683    1   53    0.000000    e-              u                                                               
          3684    1   53    0.000000    nu_e            s                                                               
          3685    1   53    0.000000    e-              c                                                               
          3686    1   53    0.000000    nu_e            b                                                               
          3687    1   53    0.000000    e-              t                                                               
          3688    1   53    0.000000    nu_mu           d                                                               
          3689    1   53    0.000000    mu-             u                                                               
          3690    1   53    0.000000    nu_mu           s                                                               
          3691    1   53    0.000000    mu-             c                                                               
          3692    1   53    0.000000    nu_mu           b                                                               
          3693    1   53    0.000000    mu-             t                                                               
          3694    1   53    0.000000    nu_tau          d                                                               
          3695    1   53    0.000000    tau-            u                                                               
          3696    1   53    0.000000    nu_tau          s                                                               
          3697    1   53    0.000000    tau-            c                                                               
          3698    1   53    0.000000    nu_tau          b                                                               
          3699    1   53    0.000000    tau-            t                                                               
          3700    1   53    0.000000    ubar            sbar                                                            
          3701    1   53    0.000000    ubar            bbar                                                            
          3702    1   53    0.000000    cbar            sbar                                                            
          3703    1   53    0.000000    cbar            bbar                                                            
          3704    1   53    0.000000    tbar            sbar                                                            
          3705    1   53    0.000000    tbar            bbar                                                            

   2000002    318    ~u_R            ~u_Rbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3706    1   53    0.000000    ~Gravitino      u                                                               
          3707    1   53    0.000000    ~chi_1+         d                                                               
          3708    1   53    0.000000    ~chi_2+         d                                                               
          3709    1   53    0.000000    ~chi_10         u                                                               
          3710    1   53    0.000000    ~chi_20         u                                                               
          3711    1   53    0.000000    ~chi_30         u                                                               
          3712    1   53    0.000000    ~chi_40         u                                                               
          3713    1   53    0.000000    ~u_L            Z0                                                              
          3714    1   53    0.000000    ~u_L            h0                                                              
          3715    1   53    0.000000    ~u_L            H0                                                              
          3716    1   53    0.000000    ~u_L            A0                                                              
          3717    1   53    0.000000    ~d_L            W+                                                              
          3718    1   53    0.000000    ~d_R            W+                                                              
          3719    1   53    0.000000    ~d_L            H+                                                              
          3720    1   53    0.000000    ~d_R            H+                                                              
          3721    1   53    0.000000    ~g              u                                                               
          3722    1   53    0.000000    e+              d                                                               
          3723    1   53    0.000000    e+              s                                                               
          3724    1   53    0.000000    e+              b                                                               
          3725    1   53    0.000000    mu+             d                                                               
          3726    1   53    0.000000    mu+             s                                                               
          3727    1   53    0.000000    mu+             b                                                               
          3728    1   53    0.000000    tau+            d                                                               
          3729    1   53    0.000000    tau+            s                                                               
          3730    1   53    0.000000    tau+            b                                                               
          3731    1   53    0.000000    dbar            sbar                                                            
          3732    1   53    0.000000    dbar            bbar                                                            
          3733    1   53    0.000000    sbar            bbar                                                            

   2000003    319    ~s_R            ~s_Rbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3734    1   53    0.000000    ~Gravitino      s                                                               
          3735    1   53    0.000000    ~chi_1-         c                                                               
          3736    1   53    0.000000    ~chi_2-         c                                                               
          3737    1   53    0.000000    ~chi_10         s                                                               
          3738    1   53    0.000000    ~chi_20         s                                                               
          3739    1   53    0.000000    ~chi_30         s                                                               
          3740    1   53    0.000000    ~chi_40         s                                                               
          3741    1   53    0.000000    ~s_L            Z0                                                              
          3742    1   53    0.000000    ~s_L            h0                                                              
          3743    1   53    0.000000    ~s_L            H0                                                              
          3744    1   53    0.000000    ~s_L            A0                                                              
          3745    1   53    0.000000    ~c_L            W-                                                              
          3746    1   53    0.000000    ~c_R            W-                                                              
          3747    1   53    0.000000    ~c_L            H-                                                              
          3748    1   53    0.000000    ~c_R            H-                                                              
          3749    1   53    0.000000    ~g              s                                                               
          3750    1   53    0.000000    nu_ebar         d                                                               
          3751    1   53    0.000000    nu_ebar         s                                                               
          3752    1   53    0.000000    nu_ebar         b                                                               
          3753    1   53    0.000000    nu_mubar        d                                                               
          3754    1   53    0.000000    nu_mubar        s                                                               
          3755    1   53    0.000000    nu_mubar        b                                                               
          3756    1   53    0.000000    nu_taubar       d                                                               
          3757    1   53    0.000000    nu_taubar       s                                                               
          3758    1   53    0.000000    nu_taubar       b                                                               
          3759    1   53    0.000000    nu_e            d                                                               
          3760    1   53    0.000000    e-              u                                                               
          3761    1   53    0.000000    nu_e            s                                                               
          3762    1   53    0.000000    e-              c                                                               
          3763    1   53    0.000000    nu_e            b                                                               
          3764    1   53    0.000000    e-              t                                                               
          3765    1   53    0.000000    nu_mu           d                                                               
          3766    1   53    0.000000    mu-             u                                                               
          3767    1   53    0.000000    nu_mu           s                                                               
          3768    1   53    0.000000    mu-             c                                                               
          3769    1   53    0.000000    nu_mu           b                                                               
          3770    1   53    0.000000    mu-             t                                                               
          3771    1   53    0.000000    nu_tau          d                                                               
          3772    1   53    0.000000    tau-            u                                                               
          3773    1   53    0.000000    nu_tau          s                                                               
          3774    1   53    0.000000    tau-            c                                                               
          3775    1   53    0.000000    nu_tau          b                                                               
          3776    1   53    0.000000    tau-            t                                                               
          3777    1   53    0.000000    ubar            dbar                                                            
          3778    1   53    0.000000    ubar            bbar                                                            
          3779    1   53    0.000000    cbar            dbar                                                            
          3780    1   53    0.000000    cbar            bbar                                                            
          3781    1   53    0.000000    tbar            dbar                                                            
          3782    1   53    0.000000    tbar            bbar                                                            

   2000004    320    ~c_R            ~c_Rbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3783    1   53    0.000000    ~Gravitino      c                                                               
          3784    1   53    0.000000    ~chi_1+         s                                                               
          3785    1   53    0.000000    ~chi_2+         s                                                               
          3786    1   53    0.000000    ~chi_10         c                                                               
          3787    1   53    0.000000    ~chi_20         c                                                               
          3788    1   53    0.000000    ~chi_30         c                                                               
          3789    1   53    0.000000    ~chi_40         c                                                               
          3790    1   53    0.000000    ~c_L            Z0                                                              
          3791    1   53    0.000000    ~c_L            h0                                                              
          3792    1   53    0.000000    ~c_L            H0                                                              
          3793    1   53    0.000000    ~c_L            A0                                                              
          3794    1   53    0.000000    ~s_L            W+                                                              
          3795    1   53    0.000000    ~s_R            W+                                                              
          3796    1   53    0.000000    ~s_L            H+                                                              
          3797    1   53    0.000000    ~s_R            H+                                                              
          3798    1   53    0.000000    ~g              c                                                               
          3799    1   53    0.000000    e+              d                                                               
          3800    1   53    0.000000    e+              s                                                               
          3801    1   53    0.000000    e+              b                                                               
          3802    1   53    0.000000    mu+             d                                                               
          3803    1   53    0.000000    mu+             s                                                               
          3804    1   53    0.000000    mu+             b                                                               
          3805    1   53    0.000000    tau+            d                                                               
          3806    1   53    0.000000    tau+            s                                                               
          3807    1   53    0.000000    tau+            b                                                               
          3808    1   53    0.000000    dbar            sbar                                                            
          3809    1   53    0.000000    dbar            bbar                                                            
          3810    1   53    0.000000    sbar            bbar                                                            

   2000005    321    ~b_2            ~b_2bar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3811    1   53    0.000000    ~Gravitino      b                                                               
          3812    1   53    0.000000    ~chi_1-         t                                                               
          3813    1   53    0.000000    ~chi_2-         t                                                               
          3814    1   53    0.000000    ~chi_10         b                                                               
          3815    1   53    0.000000    ~chi_20         b                                                               
          3816    1   53    0.000000    ~chi_30         b                                                               
          3817    1   53    0.000000    ~chi_40         b                                                               
          3818    1   53    0.000000    ~b_1            Z0                                                              
          3819    1   53    0.000000    ~b_1            h0                                                              
          3820    1   53    0.000000    ~b_1            H0                                                              
          3821    1   53    0.000000    ~b_1            A0                                                              
          3822    1   53    0.000000    ~t_1            W-                                                              
          3823    1   53    0.000000    ~t_2            W-                                                              
          3824    1   53    0.000000    ~t_1            H-                                                              
          3825    1   53    0.000000    ~t_2            H-                                                              
          3826    1   53    0.000000    ~g              b                                                               
          3827    1   53    0.000000    nu_ebar         d                                                               
          3828    1   53    0.000000    nu_ebar         s                                                               
          3829    1   53    0.000000    nu_ebar         b                                                               
          3830    1   53    0.000000    nu_mubar        d                                                               
          3831    1   53    0.000000    nu_mubar        s                                                               
          3832    1   53    0.000000    nu_mubar        b                                                               
          3833    1   53    0.000000    nu_taubar       d                                                               
          3834    1   53    0.000000    nu_taubar       s                                                               
          3835    1   53    0.000000    nu_taubar       b                                                               
          3836    1   53    0.000000    nu_e            d                                                               
          3837    1   53    0.000000    e-              u                                                               
          3838    1   53    0.000000    nu_e            s                                                               
          3839    1   53    0.000000    e-              c                                                               
          3840    1   53    0.000000    nu_e            b                                                               
          3841    1   53    0.000000    e-              t                                                               
          3842    1   53    0.000000    nu_mu           d                                                               
          3843    1   53    0.000000    mu-             u                                                               
          3844    1   53    0.000000    nu_mu           s                                                               
          3845    1   53    0.000000    mu-             c                                                               
          3846    1   53    0.000000    nu_mu           b                                                               
          3847    1   53    0.000000    mu-             t                                                               
          3848    1   53    0.000000    nu_tau          d                                                               
          3849    1   53    0.000000    tau-            u                                                               
          3850    1   53    0.000000    nu_tau          s                                                               
          3851    1   53    0.000000    tau-            c                                                               
          3852    1   53    0.000000    nu_tau          b                                                               
          3853    1   53    0.000000    tau-            t                                                               
          3854    1   53    0.000000    ubar            dbar                                                            
          3855    1   53    0.000000    ubar            sbar                                                            
          3856    1   53    0.000000    cbar            dbar                                                            
          3857    1   53    0.000000    cbar            sbar                                                            
          3858    1   53    0.000000    tbar            dbar                                                            
          3859    1   53    0.000000    tbar            sbar                                                            

   2000006    322    ~t_2            ~t_2bar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3860    1   53    0.000000    ~Gravitino      t                                                               
          3861    1   53    0.000000    ~chi_1+         b                                                               
          3862    1   53    0.000000    ~chi_2+         b                                                               
          3863    1   53    0.000000    ~chi_10         t                                                               
          3864    1   53    0.000000    ~chi_20         t                                                               
          3865    1   53    0.000000    ~chi_30         t                                                               
          3866    1   53    0.000000    ~chi_40         t                                                               
          3867    1   53    0.000000    ~t_1            Z0                                                              
          3868    1   53    0.000000    ~t_1            h0                                                              
          3869    1   53    0.000000    ~t_1            H0                                                              
          3870    1   53    0.000000    ~t_1            A0                                                              
          3871    1   53    0.000000    ~b_1            W+                                                              
          3872    1   53    0.000000    ~b_2            W+                                                              
          3873    1   53    0.000000    ~b_1            H+                                                              
          3874    1   53    0.000000    ~b_2            H+                                                              
          3875    1   53    0.000000    ~g              t                                                               
          3876    1   53    0.000000    e+              d                                                               
          3877    1   53    0.000000    e+              s                                                               
          3878    1   53    0.000000    e+              b                                                               
          3879    1   53    0.000000    mu+             d                                                               
          3880    1   53    0.000000    mu+             s                                                               
          3881    1   53    0.000000    mu+             b                                                               
          3882    1   53    0.000000    tau+            d                                                               
          3883    1   53    0.000000    tau+            s                                                               
          3884    1   53    0.000000    tau+            b                                                               
          3885    1   53    0.000000    dbar            sbar                                                            
          3886    1   53    0.000000    dbar            bbar                                                            
          3887    1   53    0.000000    sbar            bbar                                                            

   2000011    323    ~e_R-           ~e_R+              -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3888    1   53    0.000000    ~Gravitino      e-                                                              
          3889    1   53    0.000000    ~chi_1-         nu_e                                                            
          3890    1   53    0.000000    ~chi_2-         nu_e                                                            
          3891    1   53    0.000000    ~chi_10         e-                                                              
          3892    1   53    0.000000    ~chi_20         e-                                                              
          3893    1   53    0.000000    ~chi_30         e-                                                              
          3894    1   53    0.000000    ~chi_40         e-                                                              
          3895    1   53    0.000000    ~e_L-           Z0                                                              
          3896    1   53    0.000000    ~e_L-           h0                                                              
          3897    1   53    0.000000    ~e_L-           H0                                                              
          3898    1   53    0.000000    ~e_L-           A0                                                              
          3899    1   53    0.000000    ~nu_eL          W-                                                              
          3900    1   53    0.000000    ~nu_eR          W-                                                              
          3901    1   53    0.000000    ~nu_eL          H-                                                              
          3902    1   53    0.000000    ~nu_eR          H-                                                              
          3903    1   53    0.000000    nu_e            mu-                                                             
          3904    1   53    0.000000    nu_e            tau-                                                            
          3905    1   53    0.000000    nu_mu           e-                                                              
          3906    1   53    0.000000    nu_mu           tau-                                                            
          3907    1   53    0.000000    nu_tau          e-                                                              
          3908    1   53    0.000000    nu_tau          mu-                                                             
          3909    1   53    0.000000    nu_mubar        e-                                                              
          3910    1   53    0.000000    nu_mubar        mu-                                                             
          3911    1   53    0.000000    nu_mubar        tau-                                                            
          3912    1   53    0.000000    nu_taubar       e-                                                              
          3913    1   53    0.000000    nu_taubar       mu-                                                             
          3914    1   53    0.000000    nu_taubar       tau-                                                            
          3915    1   53    0.000000    ubar            d                                                               
          3916    1   53    0.000000    ubar            s                                                               
          3917    1   53    0.000000    ubar            b                                                               
          3918    1   53    0.000000    cbar            d                                                               
          3919    1   53    0.000000    cbar            s                                                               
          3920    1   53    0.000000    cbar            b                                                               
          3921    1   53    0.000000    tbar            d                                                               
          3922    1   53    0.000000    tbar            s                                                               
          3923    1   53    0.000000    tbar            b                                                               

   2000012    324    ~nu_eR          ~nu_eRbar           0    0    1    500.00000     0.00000     0.00001   0.00000E+00    0

   2000013    325    ~mu_R-          ~mu_R+             -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3924    1   53    0.000000    ~Gravitino      mu-                                                             
          3925    1   53    0.000000    ~chi_1-         nu_mu                                                           
          3926    1   53    0.000000    ~chi_2-         nu_mu                                                           
          3927    1   53    0.000000    ~chi_10         mu-                                                             
          3928    1   53    0.000000    ~chi_20         mu-                                                             
          3929    1   53    0.000000    ~chi_30         mu-                                                             
          3930    1   53    0.000000    ~chi_40         mu-                                                             
          3931    1   53    0.000000    ~mu_L-          Z0                                                              
          3932    1   53    0.000000    ~mu_L-          h0                                                              
          3933    1   53    0.000000    ~mu_L-          H0                                                              
          3934    1   53    0.000000    ~mu_L-          A0                                                              
          3935    1   53    0.000000    ~nu_muL         W-                                                              
          3936    1   53    0.000000    ~nu_muR         W-                                                              
          3937    1   53    0.000000    ~nu_muL         H-                                                              
          3938    1   53    0.000000    ~nu_muR         H-                                                              
          3939    1   53    0.000000    nu_e            mu-                                                             
          3940    1   53    0.000000    nu_e            tau-                                                            
          3941    1   53    0.000000    nu_mu           e-                                                              
          3942    1   53    0.000000    nu_mu           tau-                                                            
          3943    1   53    0.000000    nu_tau          e-                                                              
          3944    1   53    0.000000    nu_tau          mu-                                                             
          3945    1   53    0.000000    nu_ebar         e-                                                              
          3946    1   53    0.000000    nu_ebar         mu-                                                             
          3947    1   53    0.000000    nu_ebar         tau-                                                            
          3948    1   53    0.000000    nu_taubar       e-                                                              
          3949    1   53    0.000000    nu_taubar       mu-                                                             
          3950    1   53    0.000000    nu_taubar       tau-                                                            
          3951    1   53    0.000000    ubar            d                                                               
          3952    1   53    0.000000    ubar            s                                                               
          3953    1   53    0.000000    ubar            b                                                               
          3954    1   53    0.000000    cbar            d                                                               
          3955    1   53    0.000000    cbar            s                                                               
          3956    1   53    0.000000    cbar            b                                                               
          3957    1   53    0.000000    tbar            d                                                               
          3958    1   53    0.000000    tbar            s                                                               
          3959    1   53    0.000000    tbar            b                                                               

   2000014    326    ~nu_muR         ~nu_muRbar          0    0    1    500.00000     0.00000     0.00001   0.00000E+00    0

   2000015    327    ~tau_2-         ~tau_2+            -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3960    1   53    0.000000    ~Gravitino      tau-                                                            
          3961    1   53    0.000000    ~chi_1-         nu_tau                                                          
          3962    1   53    0.000000    ~chi_2-         nu_tau                                                          
          3963    1   53    0.000000    ~chi_10         tau-                                                            
          3964    1   53    0.000000    ~chi_20         tau-                                                            
          3965    1   53    0.000000    ~chi_30         tau-                                                            
          3966    1   53    0.000000    ~chi_40         tau-                                                            
          3967    1   53    0.000000    ~tau_1-         Z0                                                              
          3968    1   53    0.000000    ~tau_1-         h0                                                              
          3969    1   53    0.000000    ~tau_1-         H0                                                              
          3970    1   53    0.000000    ~tau_1-         A0                                                              
          3971    1   53    0.000000    ~nu_tauL        W-                                                              
          3972    1   53    0.000000    ~nu_tauR        W-                                                              
          3973    1   53    0.000000    ~nu_tauL        H-                                                              
          3974    1   53    0.000000    ~nu_tauR        H-                                                              
          3975    1   53    0.000000    nu_e            mu-                                                             
          3976    1   53    0.000000    nu_e            tau-                                                            
          3977    1   53    0.000000    nu_mu           e-                                                              
          3978    1   53    0.000000    nu_mu           tau-                                                            
          3979    1   53    0.000000    nu_tau          e-                                                              
          3980    1   53    0.000000    nu_tau          mu-                                                             
          3981    1   53    0.000000    nu_ebar         e-                                                              
          3982    1   53    0.000000    nu_ebar         mu-                                                             
          3983    1   53    0.000000    nu_ebar         tau-                                                            
          3984    1   53    0.000000    nu_mubar        e-                                                              
          3985    1   53    0.000000    nu_mubar        mu-                                                             
          3986    1   53    0.000000    nu_mubar        tau-                                                            
          3987    1   53    0.000000    ubar            d                                                               
          3988    1   53    0.000000    ubar            s                                                               
          3989    1   53    0.000000    ubar            b                                                               
          3990    1   53    0.000000    cbar            d                                                               
          3991    1   53    0.000000    cbar            s                                                               
          3992    1   53    0.000000    cbar            b                                                               
          3993    1   53    0.000000    tbar            d                                                               
          3994    1   53    0.000000    tbar            s                                                               
          3995    1   53    0.000000    tbar            b                                                               

   2000016    328    ~nu_tauR        ~nu_tauRbar         0    0    1    500.00000     0.00000     0.00001   0.00000E+00    0

   3000111    329    pi_tc0                              0    0    0    110.00000     0.01910     0.19103   0.00000E+00    1
          3996    1   32    0.026649    s               sbar                                                            
          3997    1   32    0.039812    c               cbar                                                            
          3998    1   32    0.825619    b               bbar                                                            
          3999    1   32    0.000000    t               tbar                                                            
          4000    1    0    0.000000    e-              e+                                                              
          4001    1    0    0.000380    mu-             mu+                                                             
          4002    1    0    0.107539    tau-            tau+                                                            
          4003    1   32    0.000000    g               g                                                               

   3000211    330    pi_tc+          pi_tc-              3    0    1    110.00000     0.01077     0.10767   0.00000E+00    1
          4004    1   32    0.017847    c               dbar                                                            
          4005    1   32    0.021558    c               sbar                                                            
          4006    1   32    0.367392    u               bbar                                                            
          4007    1   32    0.545320    c               bbar                                                            
          4008    1   32    0.000000    W+              b               bbar                                            
          4009    1    0    0.000000    e+              nu_e                                                            
          4010    1    0    0.000169    mu+             nu_mu                                                           
          4011    1    0    0.047713    tau+            nu_tau                                                          

   3000221    331    pi'_tc0                             0    0    0    110.00000     0.03839     0.38388   0.00000E+00    1
          4012    1   32    0.013262    s               sbar                                                            
          4013    1   32    0.019812    c               cbar                                                            
          4014    1   32    0.410858    b               bbar                                                            
          4015    1   32    0.000000    t               tbar                                                            
          4016    1    0    0.000000    e-              e+                                                              
          4017    1    0    0.000189    mu-             mu+                                                             
          4018    1    0    0.053515    tau-            tau+                                                            
          4019    1   32    0.502364    g               g                                                               

   3000331    332    eta_tc0                             0    2    0    350.00000     6.05338    60.53383   0.00000E+00    1
          4020    1   32    0.007004    b               bbar                                                            
          4021    1   32    0.982931    t               tbar                                                            
          4022    1   32    0.010065    g               g                                                               

   3000113    333    rho_tc0                             0    0    0    210.00000     0.73240     7.32403   0.00000E+00    1
          4217    1    0    0.146813    W+              W-                                                              
          4218    1    0    0.320521    W+              pi_tc-                                                          
          4219    1    0    0.320521    pi_tc+          W-                                                              
          4220    1    0    0.000000    pi_tc+          pi_tc-                                                          
          4221    1    0    0.097323    gamma           pi_tc0                                                          
          4222    1    0    0.032873    gamma           pi'_tc0                                                         
          4223    1    0    0.001790    Z0              pi_tc0                                                          
          4224    1    0    0.000807    Z0              pi'_tc0                                                         
          4225    1    0    0.016974    gamma           Z0                                                              
          4226    1    0    0.001169    Z0              Z0                                                              
          4227    1   32    0.007238    d               dbar                                                            
          4228    1   32    0.010450    u               ubar                                                            
          4229    1   32    0.007238    s               sbar                                                            
          4230    1   32    0.010449    c               cbar                                                            
          4231    1   32    0.007231    b               bbar                                                            
          4232    1   32    0.000000    t               tbar                                                            
          4233   -1   32    0.000000    b'              b'bar                                                           
          4234   -1   32    0.000000    t'              t'bar                                                           
          4235    1    0    0.004646    e-              e+                                                              
          4236    1    0    0.001554    nu_e            nu_ebar                                                         
          4237    1    0    0.004646    mu-             mu+                                                             
          4238    1    0    0.001554    nu_mu           nu_mubar                                                        
          4239    1    0    0.004646    tau-            tau+                                                            
          4240    1    0    0.001554    nu_tau          nu_taubar                                                       
          4241   -1    0    0.000000    tau'-           tau'+                                                           
          4242   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

   3000213    334    rho_tc+         rho_tc-             3    0    1    210.00000     0.54913     5.49135   0.00000E+00    1
          4243    1    0    0.152888    W+              Z0                                                              
          4244    1    0    0.427492    W+              pi_tc0                                                          
          4245    1    0    0.180292    pi_tc+          Z0                                                              
          4246    1    0    0.000000    pi_tc+          pi_tc0                                                          
          4247    1    0    0.129803    pi_tc+          gamma                                                           
          4248    1    0    0.008976    W+              pi'_tc0                                                         
          4249    1    0    0.026321    W+              gamma                                                           
          4250    1   32    0.022823    dbar            u                                                               
          4251    1   32    0.001172    dbar            c                                                               
          4252    1   32    0.000000    dbar            t                                                               
          4253   -1   32    0.000000    dbar            t'                                                              
          4254    1   32    0.001172    sbar            u                                                               
          4255    1   32    0.022780    sbar            c                                                               
          4256    1   32    0.000006    sbar            t                                                               
          4257   -1   32    0.000000    sbar            t'                                                              
          4258    1   32    0.000001    bbar            u                                                               
          4259    1   32    0.000042    bbar            c                                                               
          4260    1   32    0.003134    bbar            t                                                               
          4261   -1   32    0.000000    bbar            t'                                                              
          4262   -1   32    0.000000    b'bar           u                                                               
          4263   -1   32    0.000000    b'bar           c                                                               
          4264   -1   32    0.000000    b'bar           t                                                               
          4265   -1   32    0.000000    b'bar           t'                                                              
          4266    1    0    0.007700    e+              nu_e                                                            
          4267    1    0    0.007700    mu+             nu_mu                                                           
          4268    1    0    0.007699    tau+            nu_tau                                                          
          4269   -1    0    0.000000    tau'+           nu'_tau                                                         

   3000223    335    omega_tc                            0    0    0    210.00000     0.17809     1.78092   0.00000E+00    1
          4270    1    0    0.144202    gamma           pi_tc0                                                          
          4271    1    0    0.003540    Z0              pi_tc0                                                          
          4272    1    0    0.375223    gamma           pi'_tc0                                                         
          4273    1    0    0.006903    Z0              pi'_tc0                                                         
          4274    1    0    0.032370    W+              pi_tc-                                                          
          4275    1    0    0.032370    pi_tc+          W-                                                              
          4276    1    0    0.028220    W+              W-                                                              
          4277    1    0    0.000000    pi_tc+          pi_tc-                                                          
          4278    1    0    0.025151    gamma           Z0                                                              
          4279    1    0    0.002312    Z0              Z0                                                              
          4280    1   32    0.021141    d               dbar                                                            
          4281    1   32    0.054753    u               ubar                                                            
          4282    1   32    0.021141    s               sbar                                                            
          4283    1   32    0.054747    c               cbar                                                            
          4284    1   32    0.021076    b               bbar                                                            
          4285    1   32    0.000000    t               tbar                                                            
          4286   -1   32    0.000000    b'              b'bar                                                           
          4287   -1   32    0.000000    t'              t'bar                                                           
          4288    1    0    0.045655    e-              e+                                                              
          4289    1    0    0.013297    nu_e            nu_ebar                                                         
          4290    1    0    0.045655    mu-             mu+                                                             
          4291    1    0    0.013297    nu_mu           nu_mubar                                                        
          4292    1    0    0.045652    tau-            tau+                                                            
          4293    1    0    0.013297    nu_tau          nu_taubar                                                       
          4294   -1    0    0.000000    tau'-           tau'+                                                           
          4295   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

   3100021    336    V8_tc                               0    2    0    500.00000   215.13707   450.00000   0.00000E+00    1
          4023    1   32    0.003345    d               dbar                                                            
          4024    1   32    0.003345    u               ubar                                                            
          4025    1   32    0.003345    s               sbar                                                            
          4026    1   32    0.003345    c               cbar                                                            
          4027    1   32    0.521481    b               bbar                                                            
          4028    1   32    0.465139    t               tbar                                                            

   3100111    337    pi_22_1_tc                          0    0    0    125.00000     0.02715     0.27153   0.00000E+00    1
          4029    1   32    0.000000    d               dbar                                                            
          4030    1   32    0.000000    u               ubar                                                            
          4031    1   32    0.000000    s               sbar                                                            
          4032    1   32    0.000000    c               cbar                                                            
          4033    1   32    0.000000    b               bbar                                                            
          4034    1   32    0.000000    t               tbar                                                            
          4035    1   32    1.000000    g               g                                                               

   3200111    338    pi_22_8_tc                          0    2    0    250.00000     0.21977     2.19773   0.00000E+00    1
          4036    1   32    0.000000    d               dbar                                                            
          4037    1   32    0.000000    u               ubar                                                            
          4038    1   32    0.000000    s               sbar                                                            
          4039    1   32    0.000000    c               cbar                                                            
          4040    1   32    0.000000    b               bbar                                                            
          4041    1   32    0.000000    t               tbar                                                            
          4042    1   32    1.000000    g               g                                                               

   3100113    339    rho_11_tc                           0    2    0    400.00000   141.08843   360.00000   0.00000E+00    1
          4043    1   32    0.013927    d               dbar                                                            
          4044    1   32    0.013927    u               ubar                                                            
          4045    1   32    0.013927    s               sbar                                                            
          4046    1   32    0.013927    c               cbar                                                            
          4047    1   32    0.558982    b               bbar                                                            
          4048    1   32    0.379911    t               tbar                                                            
          4049    1   32    0.005399    g               g                                                               

   3200113    340    rho_12_tc                           0    2    0    350.00000    10.69402   106.94023   0.00000E+00    1
          4050    1   32    0.005412    d               dbar                                                            
          4051    1   32    0.005412    u               ubar                                                            
          4052    1   32    0.005412    s               sbar                                                            
          4053    1   32    0.005412    c               cbar                                                            
          4054    1   32    0.843756    b               bbar                                                            
          4055    1   32    0.134595    t               tbar                                                            

   3300113    341    rho_21_tc                           0    2    0    350.00000     0.00000     0.00000   0.00000E+00    1
          4056    1   32    0.000000    d               dbar                                                            
          4057    1   32    0.000000    u               ubar                                                            
          4058    1   32    0.000000    s               sbar                                                            
          4059    1   32    0.000000    c               cbar                                                            
          4060    1   32    0.000000    b               bbar                                                            
          4061    1   32    0.000000    t               tbar                                                            

   3400113    342    rho_22_tc                           0    2    0    300.00000     3.17583    31.75832   0.00000E+00    1
          4062    1   32    0.158539    d               dbar                                                            
          4063    1   32    0.158539    u               ubar                                                            
          4064    1   32    0.158539    s               sbar                                                            
          4065    1   32    0.158539    c               cbar                                                            
          4066    1   32    0.016713    b               bbar                                                            
          4067    1   32    0.000000    t               tbar                                                            
          4068    1   32    0.194775    g               g                                                               
          4069    1   53    0.123208    pi_22_1_tc      g                                                               
          4070    1   53    0.031150    pi_22_8_tc      g                                                               

   4000001    343    d*              d*bar              -1    1    1    400.00000     2.75629    27.56294   0.00000E+00    1
          4071    1   53    0.859770    g               d                                                               
          4072    1    0    0.005092    gamma           d                                                               
          4073    1    0    0.042368    Z0              d                                                               
          4074    1    0    0.092771    W-              u                                                               

   4000002    344    u*              u*bar               2    1    1    400.00000     2.75957    27.59573   0.00000E+00    1
          4075    1    0    0.858748    g               u                                                               
          4076    1    0    0.020342    gamma           u                                                               
          4077    1    0    0.028249    Z0              u                                                               
          4078    1    0    0.092661    W+              d                                                               

   4000011    345    e*-             e*bar+             -3    0    1    400.00000     0.42896     4.28961   0.00000E+00    1
          4079    1    0    0.294448    gamma           e-                                                              
          4080    1    0    0.109450    Z0              e-                                                              
          4081    1    0    0.596102    W-              nu_e                                                            

   4000012    346    nu*_e0          nu*_ebar0           0    0    1    400.00000     0.41912     4.19124   0.00000E+00    1
          4082    1    0    0.389906    Z0              nu_e                                                            
          4083    1    0    0.610094    W+              e-                                                              

   5000039    347    Graviton*                           0    0    0   1000.00000     0.14164     1.41639   0.00000E+00    1
          4084    1   32    0.063369    d               dbar                                                            
          4085    1   32    0.063369    u               ubar                                                            
          4086    1   32    0.063369    s               sbar                                                            
          4087    1   32    0.063368    c               cbar                                                            
          4088    1   32    0.063364    b               bbar                                                            
          4089    1   32    0.056429    t               tbar                                                            
          4090   -1   32    0.000000    b'              b'bar                                                           
          4091   -1   32    0.000000    t'              t'bar                                                           
          4092    1    0    0.020479    e-              e+                                                              
          4093    1    0    0.020479    nu_e            nu_ebar                                                         
          4094    1    0    0.020479    mu-             mu+                                                             
          4095    1    0    0.020479    nu_mu           nu_mubar                                                        
          4096    1    0    0.020479    tau-            tau+                                                            
          4097    1    0    0.020479    nu_tau          nu_taubar                                                       
          4098   -1    0    0.000000    tau'-           tau'+                                                           
          4099   -1    0    0.000000    nu'_tau         nu'_taubar                                                      
          4100    1    0    0.327661    g               g                                                               
          4101    1    0    0.040958    gamma           gamma                                                           
          4102    1    0    0.045200    Z0              Z0                                                              
          4103    1    0    0.090041    W+              W-                                                              

   9900012    348    nu_Re                               0    0    0    500.00000     0.00098     0.00980   0.00000E+00    1
          4104    1   51    0.198404    e-              dbar            u                                               
          4105    1   51    0.010187    e-              dbar            c                                               
          4106    1   51    0.000003    e-              dbar            t                                               
          4107    1   51    0.010188    e-              sbar            u                                               
          4108    1   51    0.198021    e-              sbar            c                                               
          4109    1   51    0.000152    e-              sbar            t                                               
          4110    1   51    0.000006    e-              bbar            u                                               
          4111    1   51    0.000367    e-              bbar            c                                               
          4112    1   51    0.082672    e-              bbar            t                                               
          4113    1   51    0.198404    e+              d               ubar                                            
          4114    1   51    0.010187    e+              d               cbar                                            
          4115    1   51    0.000003    e+              d               tbar                                            
          4116    1   51    0.010188    e+              s               ubar                                            
          4117    1   51    0.198021    e+              s               cbar                                            
          4118    1   51    0.000152    e+              s               tbar                                            
          4119    1   51    0.000006    e+              b               ubar                                            
          4120    1   51    0.000367    e+              b               cbar                                            
          4121    1   51    0.082672    e+              b               tbar                                            
          4122    1   51    0.000000    e-              mu+             nu_Rmu                                          
          4123    1   51    0.000000    e+              mu-             nu_Rmu                                          
          4124    1   51    0.000000    e-              tau+            nu_Rtau                                         
          4125    1   51    0.000000    e+              tau-            nu_Rtau                                         

   9900014    349    nu_Rmu                              0    0    0    500.00000     0.00098     0.00980   0.00000E+00    1
          4126    1   51    0.198440    mu-             dbar            u                                               
          4127    1   51    0.010189    mu-             dbar            c                                               
          4128    1   51    0.000003    mu-             dbar            t                                               
          4129    1   51    0.010190    mu-             sbar            u                                               
          4130    1   51    0.198055    mu-             sbar            c                                               
          4131    1   51    0.000152    mu-             sbar            t                                               
          4132    1   51    0.000006    mu-             bbar            u                                               
          4133    1   51    0.000367    mu-             bbar            c                                               
          4134    1   51    0.082598    mu-             bbar            t                                               
          4135    1   51    0.198440    mu+             d               ubar                                            
          4136    1   51    0.010189    mu+             d               cbar                                            
          4137    1   51    0.000003    mu+             d               tbar                                            
          4138    1   51    0.010190    mu+             s               ubar                                            
          4139    1   51    0.198055    mu+             s               cbar                                            
          4140    1   51    0.000152    mu+             s               tbar                                            
          4141    1   51    0.000006    mu+             b               ubar                                            
          4142    1   51    0.000367    mu+             b               cbar                                            
          4143    1   51    0.082598    mu+             b               tbar                                            
          4144    1   51    0.000000    mu-             e+              nu_Re                                           
          4145    1   51    0.000000    mu+             e-              nu_Re                                           
          4146    1   51    0.000000    mu-             tau+            nu_Rtau                                         
          4147    1   51    0.000000    mu+             tau-            nu_Rtau                                         

   9900016    350    nu_Rtau                             0    0    0    500.00000     0.00098     0.00977   0.00000E+00    1
          4148    1   51    0.199008    tau-            dbar            u                                               
          4149    1   51    0.010217    tau-            dbar            c                                               
          4150    1   51    0.000003    tau-            dbar            t                                               
          4151    1   51    0.010219    tau-            sbar            u                                               
          4152    1   51    0.198593    tau-            sbar            c                                               
          4153    1   51    0.000150    tau-            sbar            t                                               
          4154    1   51    0.000006    tau-            bbar            u                                               
          4155    1   51    0.000368    tau-            bbar            c                                               
          4156    1   51    0.081437    tau-            bbar            t                                               
          4157    1   51    0.199008    tau+            d               ubar                                            
          4158    1   51    0.010217    tau+            d               cbar                                            
          4159    1   51    0.000003    tau+            d               tbar                                            
          4160    1   51    0.010219    tau+            s               ubar                                            
          4161    1   51    0.198593    tau+            s               cbar                                            
          4162    1   51    0.000150    tau+            s               tbar                                            
          4163    1   51    0.000006    tau+            b               ubar                                            
          4164    1   51    0.000368    tau+            b               cbar                                            
          4165    1   51    0.081437    tau+            b               tbar                                            
          4166    1   51    0.000000    tau-            e+              nu_Re                                           
          4167    1   51    0.000000    tau+            e-              nu_Re                                           
          4168    1   51    0.000000    tau-            mu+             nu_Rmu                                          
          4169    1   51    0.000000    tau+            mu-             nu_Rmu                                          

   9900023    351    Z_R0                                0    0    0   1200.00000    26.76856   267.68558   0.00000E+00    1
          4170    1   32    0.184766    d               dbar                                                            
          4171    1   32    0.104604    u               ubar                                                            
          4172    1   32    0.184766    s               sbar                                                            
          4173    1   32    0.104603    c               cbar                                                            
          4174    1   32    0.184760    b               bbar                                                            
          4175    1   32    0.095934    t               tbar                                                            
          4176    1    0    0.022864    e-              e+                                                              
          4177    1    0    0.008415    nu_e            nu_ebar                                                         
          4178    1    0    0.015576    nu_Re           nu_Re                                                           
          4179    1    0    0.022864    mu-             mu+                                                             
          4180    1    0    0.008415    nu_mu           nu_mubar                                                        
          4181    1    0    0.015576    nu_Rmu          nu_Rmu                                                          
          4182    1    0    0.022864    tau-            tau+                                                            
          4183    1    0    0.008415    nu_tau          nu_taubar                                                       
          4184    1    0    0.015576    nu_Rtau         nu_Rtau                                                         

   9900024    352    W_R+            W_R-                3    0    1    750.00000    21.79419   217.94185   0.00000E+00    1
          4185    1   32    0.289573    dbar            u                                                               
          4186    1   32    0.014869    dbar            c                                                               
          4187    1   32    0.000008    dbar            t                                                               
          4188    1   32    0.014869    sbar            u                                                               
          4189    1   32    0.289044    sbar            c                                                               
          4190    1   32    0.000493    sbar            t                                                               
          4191    1   32    0.000009    bbar            u                                                               
          4192    1   32    0.000536    bbar            c                                                               
          4193    1   32    0.279375    bbar            t                                                               
          4194    1    0    0.037075    e+              nu_Re                                                           
          4195    1    0    0.037075    mu+             nu_Rmu                                                          
          4196    1    0    0.037074    tau+            nu_Rtau                                                         

   9900041    353    H_L++           H_L--               6    0    1    200.00000     0.88159     8.81592   0.00000E+00    1
          4197    1    0    0.090266    e+              e+                                                              
          4198    1    0    0.001805    e+              mu+                                                             
          4199    1    0    0.001805    e+              tau+                                                            
          4200    1    0    0.090266    mu+             mu+                                                             
          4201    1    0    0.001805    mu+             tau+                                                            
          4202    1    0    0.812263    tau+            tau+                                                            
          4203    1    0    0.001790    W+              W+                                                              

   9900042    354    H_R++           H_R--               6    0    1    200.00000     0.88001     8.80013   0.00000E+00    1
          4204    1    0    0.090428    e+              e+                                                              
          4205    1    0    0.001809    e+              mu+                                                             
          4206    1    0    0.001808    e+              tau+                                                            
          4207    1    0    0.090428    mu+             mu+                                                             
          4208    1    0    0.001808    mu+             tau+                                                            
          4209    1    0    0.813720    tau+            tau+                                                            
          4210    1    0    0.000000    W_R+            W_R+                                                            

   9900110    355    rho_diff0                           0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9900210    356    pi_diffr+       pi_diffr-           3    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

   9900220    357    omega_di                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9900330    358    phi_diff                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9900440    359    J/psi_di                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9902110    360    n_diffr0        n_diffrbar0         0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

   9902210    361    p_diffr+        p_diffrbar-         3    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

   9900443    362    cc~[3S18]                           0    2    0      3.10000     0.01000     0.00000   0.00000E+00    1
          4211    1   51    1.000000    J/psi           g                                                               

   9900441    363    cc~[1S08]                           0    2    0      3.10000     0.01000     0.00000   0.00000E+00    1
          4212    1   51    1.000000    J/psi           g                                                               

   9910441    364    cc~[3P08]                           0    2    0      3.10000     0.01000     0.00000   0.00000E+00    1
          4213    1   51    1.000000    J/psi           g                                                               

   9900553    365    bb~[3S18]                           0    2    0      9.50000     0.01000     0.00000   0.00000E+00    1
          4214    1   51    1.000000    Upsilon         g                                                               

   9900551    366    bb~[1S08]                           0    2    0      9.50000     0.01000     0.00000   0.00000E+00    1
          4215    1   51    1.000000    Upsilon         g                                                               

   9910551    367    bb~[3P08]                           0    2    0      9.50000     0.01000     0.00000   0.00000E+00    1
          4216    1   51    1.000000    Upsilon         g                                                               

   3000115    368    a_tc0                               0    0    0    250.00000     0.29260     2.92599   0.00000E+00    1
          4296    1    0    0.096439    W+              W-                                                              
          4297    1    0    0.278655    W+              pi_tc-                                                          
          4298    1    0    0.278655    W-              pi_tc+                                                          
          4299    1    0    0.105948    Z0              pi'_tc0                                                         
          4300    1    0    0.020610    gamma           rho_tc0                                                         
          4301    1    0    0.007425    gamma           omega_tc                                                        
          4302    1    0    0.000000    W+              rho_tc-                                                         
          4303    1    0    0.000000    W-              rho_tc+                                                         
          4304    1    0    0.000000    Z0              rho_tc0                                                         
          4305    1    0    0.000000    Z0              omega_tc                                                        
          4306    1   32    0.032607    d               dbar                                                            
          4307    1   32    0.025286    u               ubar                                                            
          4308    1   32    0.032607    s               sbar                                                            
          4309    1   32    0.025282    c               cbar                                                            
          4310    1   32    0.032559    b               bbar                                                            
          4311    1   32    0.000000    t               tbar                                                            
          4312   -1   32    0.000000    b'              b'bar                                                           
          4313   -1   32    0.000000    t'              t'bar                                                           
          4314    1    0    0.007128    e-              e+                                                              
          4315    1    0    0.014182    nu_e            nu_ebar                                                         
          4316    1    0    0.007128    mu-             mu+                                                             
          4317    1    0    0.014182    nu_mu           nu_mubar                                                        
          4318    1    0    0.007126    tau-            tau+                                                            
          4319    1    0    0.014182    nu_tau          nu_taubar                                                       
          4320   -1    0    0.000000    tau'-           tau'+                                                           
          4321   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

   3000215    369    a_tc+           a_tc-               3    0    1    250.00000     0.26991     2.69913   0.00000E+00    1
          4322    1    0    0.037825    gamma           W+                                                              
          4323    1    0    0.220763    gamma           pi_tc+                                                          
          4324    1    0    0.036848    Z0              W+                                                              
          4325    1    0    0.302075    W+              pi_tc0                                                          
          4326    1    0    0.113208    W+              pi'_tc0                                                         
          4327    1    0    0.115385    Z0              pi_tc+                                                          
          4328    1    0    0.000000    gamma           rho_tc+                                                         
          4329    1    0    0.000000    W+              rho_tc0                                                         
          4330    1    0    0.000000    W+              omega_tc                                                        
          4331    1    0    0.000000    Z0              rho_tc+                                                         
          4332    1   32    0.050226    dbar            u                                                               
          4333    1   32    0.002579    dbar            c                                                               
          4334    1   32    0.000001    dbar            t                                                               
          4335   -1   32    0.000000    dbar            t'                                                              
          4336    1   32    0.002579    sbar            u                                                               
          4337    1   32    0.050132    sbar            c                                                               
          4338    1   32    0.000031    sbar            t                                                               
          4339   -1   32    0.000000    sbar            t'                                                              
          4340    1   32    0.000002    bbar            u                                                               
          4341    1   32    0.000093    bbar            c                                                               
          4342    1   32    0.017370    bbar            t                                                               
          4343   -1   32    0.000000    bbar            t'                                                              
          4344   -1   32    0.000000    b'bar           u                                                               
          4345   -1   32    0.000000    b'bar           c                                                               
          4346   -1   32    0.000000    b'bar           t                                                               
          4347   -1   32    0.000000    b'bar           t'                                                              
          4348    1    0    0.016962    e+              nu_e                                                            
          4349    1    0    0.016962    mu+             nu_mu                                                           
          4350    1    0    0.016961    tau+            nu_tau                                                          
          4351   -1    0    0.000000    tau'+           nu'_tau                                                         

   6100001    451    d*_S            d*_Sbar            -1    1    1    586.00000     0.00000     0.00000   0.00000E+00    1
          5001    1    0    0.000000    Z*0             d                                                               
          5002    1    0    0.000000    gamma*          d                                                               

   6100002    452    u*_S            u*_Sbar             2    1    1    588.00000     0.00000     0.00000   0.00000E+00    1
          5003    1    0    0.000000    Z*0             u                                                               
          5004    1    0    0.000000    gamma*          u                                                               

   6100003    453    s*_S            s*_Sbar            -1    1    1    586.00000     0.00000     0.00000   0.00000E+00    1
          5005    1    0    0.000000    Z*0             s                                                               
          5006    1    0    0.000000    gamma*          s                                                               

   6100004    454    c*_S            c*_Sbar             2    1    1    588.00000     0.00000     0.00000   0.00000E+00    1
          5007    1    0    0.000000    Z*0             c                                                               
          5008    1    0    0.000000    gamma*          c                                                               

   6100005    455    b*_S            b*_Sbar            -1    1    1    586.00000     0.00000     0.00000   0.00000E+00    1
          5009    1    0    0.000000    Z*0             b                                                               
          5010    1    0    0.000000    gamma*          b                                                               

   6100006    456    t*_S            t*_Sbar             2    1    1    586.00000     0.00000     0.00000   0.00000E+00    0
          5011    0    0    0.000000    Z*0             t                                                               
          5012    0    0    0.000000    gamma*          t                                                               

   5100001    457    d*_D            d*_Dbar            -1    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5013    1    0    0.000000    Z*0             d                                                               
          5014    1    0    0.000000    W*-             u                                                               
          5015    1    0    0.000000    gamma*          d                                                               

   5100002    458    u*_D            u*_Dbar             2    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5016    1    0    0.000000    Z*0             u                                                               
          5017    1    0    0.000000    W*+             d                                                               
          5018    1    0    0.000000    gamma*          u                                                               

   5100003    459    s*_D            s*_Dbar            -1    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5019    1    0    0.000000    Z*0             s                                                               
          5020    1    0    0.000000    W*-             c                                                               
          5021    1    0    0.000000    gamma*          s                                                               

   5100004    460    c*_D            c*_Dbar             2    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5022    1    0    0.000000    Z*0             c                                                               
          5023    1    0    0.000000    W*+             s                                                               
          5024    1    0    0.000000    gamma*          c                                                               

   5100005    461    b*_D            b*_Dbar            -1    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5025    1    0    0.000000    Z*0             b                                                               
          5026    1    0    0.000000    W*-             t                                                               
          5027    1    0    0.000000    gamma*          b                                                               

   5100006    462    t*_D            t*_Dbar             2    1    1    598.00000     0.00000     0.00000   0.00000E+00    0
          5028    0    0    0.000000    Z*0             t                                                               
          5029    0    0    0.000000    W*+             b                                                               
          5030    0    0    0.000000    gamma*          t                                                               

   6100011    463    e*_S-           e*_Sbar+           -3    0    1    505.00000     0.00000     0.00000   0.00000E+00    1
          5031    1    0    0.000000    gamma*          e-                                                              

   6100013    464    mu*_S-          mu*_Sbar+          -3    0    1    505.00000     0.00000     0.00000   0.00000E+00    1
          5032    1    0    0.000000    gamma*          mu-                                                             

   6100015    465    tau*_S-         tau*_Sbar+         -3    0    1    505.00000     0.00000     0.00000   0.00000E+00    1
          5033    1    0    0.000000    gamma*          tau-                                                            

   5100012    466    nu*_eD          nu*_eDbar           0    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5034    1    0    0.000000    gamma*          nu_e                                                            

   5100011    467    e*_D-           e*_Dbar+           -3    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5035    1    0    0.000000    gamma*          e-                                                              

   5100014    468    nu*_muD         nu*_muDbar          0    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5036    1    0    0.000000    gamma*          nu_mu                                                           

   5100013    469    mu*_D-          mu*_Dbar+          -3    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5037    1    0    0.000000    gamma*          mu-                                                             

   5100016    470    nu*_tauD        nu*_tauDbar         0    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5038    1    0    0.000000    gamma*          nu_tau                                                          

   5100015    471    tau*_D-         tau*_Dbar+         -3    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5039    1    0    0.000000    gamma*          tau-                                                            

   5100021    472    g*                                  0    2    0    640.00000     0.00000     0.00000   0.00000E+00    1
          5040    1    0    0.000000    d*_S            dbar                                                            
          5041    1    0    0.000000    u*_S            ubar                                                            
          5042    1    0    0.000000    s*_S            sbar                                                            
          5043    1    0    0.000000    c*_S            cbar                                                            
          5044    1    0    0.000000    b*_S            bbar                                                            
          5045    0    0    0.000000    t*_S            tbar                                                            
          5046    1    0    0.000000    d*_D            dbar                                                            
          5047    1    0    0.000000    u*_D            ubar                                                            
          5048    1    0    0.000000    s*_D            sbar                                                            
          5049    1    0    0.000000    c*_D            cbar                                                            
          5050    1    0    0.000000    b*_D            bbar                                                            
          5051    0    0    0.000000    t*_D            tbar                                                            
          5052    1    0    0.000000    d*_Sbar         d                                                               
          5053    1    0    0.000000    u*_Sbar         u                                                               
          5054    1    0    0.000000    s*_Sbar         s                                                               
          5055    1    0    0.000000    c*_Sbar         c                                                               
          5056    1    0    0.000000    b*_Sbar         b                                                               
          5057    0    0    0.000000    t*_Sbar         t                                                               
          5058    1    0    0.000000    d*_Dbar         d                                                               
          5059    1    0    0.000000    u*_Dbar         u                                                               
          5060    1    0    0.000000    s*_Dbar         s                                                               
          5061    1    0    0.000000    c*_Dbar         c                                                               
          5062    1    0    0.000000    b*_Dbar         b                                                               
          5063    0    0    0.000000    t*_Dbar         t                                                               

   5100022    473    gamma*                              0    0    0    501.00000     0.00000     0.00000   0.00000E+00    1
          5064    1    0    0.000000    Graviton        gamma                                                           

   5100023    474    Z*0                                 0    0    0    536.00000     0.00000     0.00000   0.00000E+00    1
          5065    1    0    0.000000    e*_S-           e+                                                              
          5066    1    0    0.000000    mu*_S-          mu+                                                             
          5067    1    0    0.000000    tau*_S-         tau+                                                            
          5068    1    0    0.000000    e*_D-           e+                                                              
          5069    1    0    0.000000    mu*_D-          mu+                                                             
          5070    1    0    0.000000    tau*_D-         tau+                                                            
          5071    1    0    0.000000    nu*_eD          nu_ebar                                                         
          5072    1    0    0.000000    nu*_muD         nu_mubar                                                        
          5073    1    0    0.000000    nu*_tauD        nu_taubar                                                       
          5074    1    0    0.000000    e*_Sbar+        e-                                                              
          5075    1    0    0.000000    mu*_Sbar+       mu-                                                             
          5076    1    0    0.000000    tau*_Sbar+      tau-                                                            
          5077    1    0    0.000000    e*_Dbar+        e-                                                              
          5078    1    0    0.000000    mu*_Dbar+       mu-                                                             
          5079    1    0    0.000000    tau*_Dbar+      tau-                                                            
          5080    1    0    0.000000    nu*_eDbar       nu_e                                                            
          5081    1    0    0.000000    nu*_muDbar      nu_mu                                                           
          5082    1    0    0.000000    nu*_tauDbar     nu_tau                                                          

   5100024    475    W*+             W*-                 3    0    1    536.00000     0.00000     0.00000   0.00000E+00    1
          5083    1    0    0.000000    e*_Dbar+        nu_e                                                            
          5084    1    0    0.000000    mu*_Dbar+       nu_mu                                                           
          5085    1    0    0.000000    tau*_Dbar+      nu_tau                                                          
          5086    1    0    0.000000    nu*_eD          e+                                                              
          5087    1    0    0.000000    nu*_muD         mu+                                                             
          5088    1    0    0.000000    nu*_tauD        tau+                                                            
 seed=      512345
1
 ********************************************************************************
 *                                                                              *
 *                          ==========================                          *
 *                            PHOTOS, Version:  2.15                            *
 *                            Released at:  11/10/ 5                            *
 *                          ==========================                          *
 *                                                                              *
 *                  PHOTOS QED Corrections in Particle Decays                   *
 *                                                                              *
 *         Monte Carlo Program - by E. Barberio, B. van Eijk and Z. Was         *
 *         Version 2.09  - by P. Golonka and Z.W.                               *
 *                                                                              *
 ********************************************************************************
 *                                                                              *
 *                  Internal input parameters:                                  *
 *                                                                              *
 *                  INTERF= T  ISEC= T  ITRE= F  IEXP= F  IFTOP= T   IFW= T     *
 *                  ALPHA_QED= 0.00730   XPHCUT=.100E-01                        *
 *                                                                              *
 *                  option with interference is active                          *
 *                  option with double photons is active                        *
 *                  emision in t tbar production is active                      *
 *                  correction wt in decay of W is active                       *
 *                                                                              *
 *          WARNING (1): /HEPEVT/ is not anymore the standard common block      *
 *                                                                              *
 *          PHOTOS expects /HEPEVT/ to have REAL*8 variables. To change to      *
 *          REAL*4 modify its declaration in subr. PHOTOS_GET PHOTOS_SET:       *
 *               REAL*8  d_h_phep,  d_h_vhep                                    *
 *          WARNING (2): check dims. of /hepevt/ /phoqed/ /ph_hepevt/.          *
 *          HERE:                     d_h_nmxhep=4000  and  NMXHEP=10000        *
 *                                                                              *
 ********************************************************************************
 INIMAS a1 mass=    1.25100005      0.598999977    
 INIT TAUOLA user fragment init jak1,jak2=            0           0
 ! Writing events to file E500-TDR_ws.Pnp-lmh_mh40_e2e2h.Gwhizard-1_95.eR.pL.I250273.1.stdhep


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


 STDXWOPEN WARNING: I/O is initialized for stdhep only
 ! Event sample corresponds to luminosity [fb-1] =   2000.
 ! Event sample corresponds to      202996  weighted events
 ! Generating      10672 unweighted events ...
 on entry to user_fragment call;   ncount=           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.70704   250.70704     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00034     0.00106   -47.21397    47.21397     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00034    -0.00106  -202.67899   202.67899     0.00000
    7  mu-                   1         13     3     4     0     0    19.59544   -21.37055    62.86499    69.22933     0.10566
    8  mu+                   1        -13     3     4     0     0     9.81088   -31.78152   -28.99996    44.12853     0.10566
    9  H_10                  1         25     3     4     0     0   -29.40598    53.15313   169.62804   184.56337    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.138200D-13  0.186603D-13  0.250707D+03  0.250707D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.337272D-03  0.105755D-02 -0.472140D+02  0.472140D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.195954D+02 -0.213706D+02  0.628650D+02  0.692292D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.981088D+01 -0.317815D+02 -0.290000D+02  0.441284D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.294060D+02  0.531531D+02  0.169628D+03  0.184563D+03  0.400000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00034    -0.00106  -202.67899   202.67899     0.00000
    3  mu-                   1         13     0     0     0     0    19.59544   -21.37055    62.86499    69.22933     0.10566
    4  mu+                   1        -13     0     0     0     0     9.81088   -31.78152   -28.99996    44.12853     0.10566
    5  H_10                  1         25     0     0     0     0   -29.40598    53.15313   169.62804   184.56337    40.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00034     -0.00106   -202.67899    202.67899      0.00000
    3  mu-                1        13    0           0           0     19.59544    -21.37055     62.86499     69.22933      0.10566
    4  mu+                1       -13    0           0           0      9.81088    -31.78152    -28.99996     44.12853      0.10566
    5  h0                 1        25    0           0           0    -29.40598     53.15313    169.62804    184.56337     40.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.81408    500.60021    500.59955
 after fragmentation and decay: nfermion,ncount=           2           1



                  Event listing (HEP format with vertices)            Event:        1

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.70704   250.70704     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00034     0.00106   -47.21397    47.21397     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00034    -0.00106  -202.67899   202.67899     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    19.59544   -21.37055    62.86499    69.22933     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     9.81088   -31.78152   -28.99996    44.12853     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -29.40598    53.15313   169.62804   184.56337    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00034    -0.00106  -202.67899   202.67899     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    19.59544   -21.37055    62.86499    69.22933     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     9.81088   -31.78152   -28.99996    44.12853     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -29.40598    53.15313   169.62804   184.56337    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    29.40632   -53.15207    33.86503   113.35785    89.51697
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    19.59544   -21.37055    62.86499    69.22933     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     9.81088   -31.78152   -28.99996    44.12853     0.10572
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0     9.81088   -31.78152   -28.99996    44.12853     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    -0.41873    39.80190   103.08556   110.60759     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    23    23   -28.98725    13.35123    66.54248    73.95578     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    24    24    -0.41873    39.80190   103.08556   110.60759     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    21     0    24    24   -28.98725    13.35123    66.54248    73.95578     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         92    22    23    25    28   -29.40598    53.15313   169.62804   184.56337    40.00000
                                                                 0.000       0.000       0.000       0.000
   25  (B*_0~0)              2     -10511    24     0    29    30    -0.65735    37.72240    97.31103   104.52288     5.67315
                                                                 0.000       0.000       0.000       0.000
   26  n0                    1       2112    24     0     0     0    -0.72205     1.94274     7.11367     7.46878     0.93957
                                                                 0.000       0.000       0.000       0.000
   27  (omega(782))          2        223    24     0    31    33    -1.64860     1.19285     5.37153     5.79870     0.79425
                                                                 0.000       0.000       0.000       0.000
   28  (Lambda_b~0)          2      -5122    24     0    34    38   -26.37798    12.29514    59.83180    66.77300     5.64100
                                                                 0.000       0.000       0.000       0.000
   29  (B-)                  2       -521    25     0    39    41    -0.31295    36.22478    93.48047   100.39321     5.27890
                                                                 0.000       0.000       0.000       0.000
   30  pi+                   1        211    25     0     0     0    -0.34440     1.49762     3.83056     4.12967     0.13957
                                                                 0.000       0.000       0.000       0.000
   31  pi-                   1       -211    27     0     0     0    -0.10075     0.27771     0.66705     0.74277     0.13957
                                                                 0.000       0.000       0.000       0.000
   32  pi+                   1        211    27     0     0     0    -0.66183     0.54967     2.52515     2.67134     0.13957
                                                                 0.000       0.000       0.000       0.000
   33  (pi0)                 2        111    27     0    42    43    -0.88603     0.36547     2.17933     2.38460     0.13498
                                                                 0.000       0.000       0.000       0.000
   34  (Lambda_c~-)          2      -4122    28     0    44    46   -15.40487     8.38117    37.29987    41.28020     2.28490
                                                                -1.330       0.620       3.016       3.366
   35  pi+                   1        211    28     0     0     0    -1.40276     0.50210     2.44214     2.86415     0.13957
                                                                -1.330       0.620       3.016       3.366
   36  (rho(770)-)           2       -213    28     0    47    48    -1.90511     0.74794     3.73593     4.31495     0.68757
                                                                -1.330       0.620       3.016       3.366
   37  (b_1(1235)0)          2      10113    28     0    49    50    -7.08321     2.48523    15.09528    16.90864     1.29856
                                                                -1.330       0.620       3.016       3.366
   38  pi+                   1        211    28     0     0     0    -0.58202     0.17871     1.25857     1.40505     0.13957
                                                                -1.330       0.620       3.016       3.366
   39  (D*(2010)0)           2        423    29     0    51    52     0.32147    21.30882    58.61972    62.40567     2.00670
                                                                -0.009       1.071       2.764       2.969
   40  pi-                   1       -211    29     0     0     0    -0.25162     0.54397     2.53383     2.60748     0.13957
                                                                -0.009       1.071       2.764       2.969
   41  (pi0)                 2        111    29     0    53    54    -0.38281    14.37199    32.32692    35.38006     0.13498
                                                                -0.009       1.071       2.764       2.969
   42  gamma                 1         22    33     0     0     0    -0.40475     0.15433     1.14965     1.22855     0.00000
                                                                -0.000       0.000       0.001       0.001
   43  gamma                 1         22    33     0     0     0    -0.48128     0.21114     1.02968     1.15605     0.00000
                                                                -0.000       0.000       0.001       0.001
   44  (K0)                  2        311    34     0    55    55    -2.63639     1.49636     6.45873     7.15209     0.49767
                                                                -1.749       0.848       4.031       4.489
   45  (K~0)                 2       -311    34     0    56    56    -5.70028     3.10414    13.80904    15.26650     0.49767
                                                                -1.749       0.848       4.031       4.489
   46  (Sigma~-)             2      -3222    34     0    57    58    -7.06821     3.78066    17.03210    18.86160     1.18937
                                                                -1.749       0.848       4.031       4.489
   47  pi-                   1       -211    36     0     0     0    -0.13669     0.09673     0.75385     0.78473     0.13957
                                                                -1.330       0.620       3.016       3.366
   48  (pi0)                 2        111    36     0    59    60    -1.76842     0.65120     2.98209     3.53022     0.13498
                                                                -1.330       0.620       3.016       3.366
   49  (omega(782))          2        223    37     0    61    63    -4.23872     1.85378     8.92933    10.08756     0.78916
                                                                -1.330       0.620       3.016       3.366
   50  (pi0)                 2        111    37     0    64    65    -2.84449     0.63144     6.16595     6.82107     0.13498
                                                                -1.330       0.620       3.016       3.366
   51  (D0)                  2        421    39     0    66    67     0.30821    19.47654    53.66543    57.12167     1.86450
                                                                -0.009       1.071       2.764       2.969
   52  (pi0)                 2        111    39     0    68    69     0.01326     1.83228     4.95429     5.28400     0.13498
                                                                -0.009       1.071       2.764       2.969
   53  gamma                 1         22    41     0     0     0    -0.28320    12.31063    27.64830    30.26649     0.00000
                                                                -0.009       1.076       2.776       2.981
   54  gamma                 1         22    41     0     0     0    -0.09962     2.06136     4.67861     5.11357     0.00000
                                                                -0.009       1.076       2.776       2.981
   55  KL0                   1        130    44     0     0     0    -2.63639     1.49636     6.45873     7.15209     0.49767
                                                                -1.749       0.848       4.031       4.489
   56  (KS0)                 2        310    45     0    70    71    -5.70028     3.10414    13.80904    15.26650     0.49767
                                                                -1.749       0.848       4.031       4.489
   57  p~-                   1      -2212    46     0     0     0    -4.87684     2.50024    11.50286    12.77619     0.93827
                                                              -138.096      73.778     332.584     368.334
   58  (pi0)                 2        111    46     0    72    73    -2.19137     1.28042     5.52924     6.08542     0.13498
                                                              -138.096      73.778     332.584     368.334
   59  gamma                 1         22    48     0     0     0    -1.20120     0.42640     1.89949     2.28752     0.00000
                                                                -1.330       0.620       3.016       3.366
   60  gamma                 1         22    48     0     0     0    -0.56722     0.22481     1.08259     1.24270     0.00000
                                                                -1.330       0.620       3.016       3.366
   61  pi-                   1       -211    49     0     0     0    -1.40734     0.38318     2.78372     3.14579     0.13957
                                                                -1.330       0.620       3.016       3.366
   62  pi+                   1        211    49     0     0     0    -1.14762     0.43606     2.65177     2.92550     0.13957
                                                                -1.330       0.620       3.016       3.366
   63  (pi0)                 2        111    49     0    74    75    -1.68376     1.03453     3.49384     4.01627     0.13498
                                                                -1.330       0.620       3.016       3.366
   64  gamma                 1         22    50     0     0     0    -1.62036     0.29119     3.47440     3.84471     0.00000
                                                                -1.330       0.620       3.017       3.367
   65  gamma                 1         22    50     0     0     0    -1.22413     0.34025     2.69155     2.97636     0.00000
                                                                -1.330       0.620       3.017       3.367
   66  (K~0)                 2       -311    51     0    76    76    -0.40962     4.91359    12.78851    13.71513     0.49767
                                                                -0.004       1.378       3.611       3.870
   67  (omega(782))          2        223    51     0    77    79     0.71783    14.56295    40.87692    43.40654     0.78126
                                                                -0.004       1.378       3.611       3.870
   68  gamma                 1         22    52     0     0     0    -0.00472     0.53695     1.28217     1.39007     0.00000
                                                                -0.009       1.072       2.766       2.970
   69  gamma                 1         22    52     0     0     0     0.01798     1.29534     3.67212     3.89393     0.00000
                                                                -0.009       1.072       2.766       2.970
   70  pi+                   1        211    56     0     0     0    -1.09518     0.58103     2.98350     3.23384     0.13957
                                                              -235.860     128.335     571.170     631.486
   71  pi-                   1       -211    56     0     0     0    -4.60510     2.52312    10.82554    12.03266     0.13957
                                                              -235.860     128.335     571.170     631.486
   72  gamma                 1         22    58     0     0     0    -1.29959     0.68213     3.19260     3.51382     0.00000
                                                              -138.098      73.779     332.588     368.338
   73  gamma                 1         22    58     0     0     0    -0.89178     0.59828     2.33664     2.57160     0.00000
                                                              -138.098      73.779     332.588     368.338
   74  gamma                 1         22    63     0     0     0    -0.88583     0.59799     1.98713     2.25632     0.00000
                                                                -1.330       0.620       3.016       3.366
   75  gamma                 1         22    63     0     0     0    -0.79794     0.43654     1.50671     1.75995     0.00000
                                                                -1.330       0.620       3.016       3.366
   76  KL0                   1        130    66     0     0     0    -0.40962     4.91359    12.78851    13.71513     0.49767
                                                                -0.004       1.378       3.611       3.870
   77  pi-                   1       -211    67     0     0     0     0.41104     7.84398    22.42403    23.76034     0.13957
                                                                -0.004       1.378       3.611       3.870
   78  pi+                   1        211    67     0     0     0    -0.04616     1.07811     2.84833     3.04909     0.13957
                                                                -0.004       1.378       3.611       3.870
   79  (pi0)                 2        111    67     0    80    81     0.35295     5.64086    15.60455    16.59711     0.13498
                                                                -0.004       1.378       3.611       3.870
   80  gamma                 1         22    79     0     0     0     0.21301     4.25138    11.82070    12.56378     0.00000
                                                                -0.004       1.380       3.617       3.876
   81  gamma                 1         22    79     0     0     0     0.13994     1.38948     3.78385     4.03333     0.00000
                                                                -0.004       1.380       3.617       3.876
 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    -0.91845     0.13774    56.92951    56.93708     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.54922     0.47255  -101.37223   101.37482     0.00000
    5  gamma                 1         22     1     2     0     0     0.91846    -0.13772   193.45845   193.46068     0.00000
    6  gamma                 1         22     1     2     0     0     0.54921    -0.47257  -145.63375   145.63555     0.00000
    7  mu-                   1         13     3     4     0     0    -2.52824   -35.54397   -51.61391    62.71979     0.10566
    8  mu+                   1        -13     3     4     0     0   -14.94353     5.16996    32.98505    36.57953     0.10566
    9  H_10                  1         25     3     4     0     0    16.00410    30.98430   -25.81386    59.01283    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.918452D+00  0.137738D+00  0.569295D+02  0.569371D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.549218D+00  0.472551D+00 -0.101372D+03  0.101375D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.252824D+01 -0.355440D+02 -0.516139D+02  0.627197D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.149435D+02  0.516996D+01  0.329850D+02  0.365794D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.160041D+02  0.309843D+02 -0.258139D+02  0.590128D+02  0.400000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.91846    -0.13772   193.45845   193.46068     0.00000
    2  gamma                 1         22     0     0     0     0     0.54921    -0.47257  -145.63375   145.63555     0.00000
    3  mu-                   1         13     0     0     0     0    -2.52824   -35.54397   -51.61391    62.71979     0.10566
    4  mu+                   1        -13     0     0     0     0   -14.94353     5.16996    32.98505    36.57953     0.10566
    5  H_10                  1         25     0     0     0     0    16.00410    30.98430   -25.81386    59.01283    40.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.91846     -0.13772    193.45845    193.46068      0.00000
    2  gamma              1        22    0           0           0      0.54921     -0.47257   -145.63375    145.63555      0.00000
    3  mu-                1        13    0           0           0     -2.52824    -35.54397    -51.61391     62.71979      0.10566
    4  mu+                1       -13    0           0           0    -14.94353      5.16996     32.98505     36.57953      0.10566
    5  h0                 1        25    0           0           0     16.00410     30.98430    -25.81386     59.01283     40.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      3.38197    497.40837    497.39688
  pytaud itau,orig,forig,n_ini=           15          12         -24           2



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.91846     -0.13772    193.45845    193.46068      0.00000
    2  gamma              1        22    0           0           0      0.54921     -0.47257   -145.63375    145.63555      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     -2.52824    -35.54397    -51.61391     62.71979      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -14.94353      5.16996     32.98505     36.57953      0.10566
    5  (h0)              11        25    0          11          12     16.00410     30.98430    -25.81386     59.01283     40.00000
    6  (CMshower)        11        94    3           7           8    -17.47177    -30.37401    -18.62886     99.29932     91.02460
    7  (mu-)             14        13    6   0   3   9   0   3   9     -2.52889    -35.54375    -51.61249     62.72137      0.60624
    8  mu+                1       -13    6           0          22    -14.94288      5.16973     32.98363     36.57795      0.10566
    9  mu-                1        13    7           0           0     -2.53205    -35.54483    -51.60435     62.71257      0.10566
   10  gamma              1        22    7           0           0      0.00316      0.00108     -0.00814      0.00880      0.00000
   11  (W+)              11        24    5          13          14     -0.13998     19.67414     -5.07579     26.93367     17.67958
   12  (W-)              11       -24    5          15          16     16.14408     11.31016    -20.73807     32.07915     14.50702
   13  (sbar)            13        -3   11   0   0   0   2  14   0     -1.01992     -2.89807      1.36104      3.39728      0.50000
   14  (c)               13         4   11   2  13   0   0   0   0      0.87994     22.57221     -6.43683     23.53640      1.50000
   15  tau-               1        15   12           0           0     -0.00000     -0.00000      7.14467      7.36234      1.77700
   16  nu_taubar          1       -16   12           0           0      0.71477      8.54897     -8.85752     12.33091      0.00000
   17  sbar          A    2        -3   13           0           0     -1.01992     -2.89807      1.36104      3.39728      0.50000
   18  c             V    1         4   14           0           0      0.87994     22.57221     -6.43683     23.53640      1.50000
                   sum charge: -0.00   sum momentum and inv. mass:    -15.42931     -2.76119     22.40720    485.02248    484.25100
  do_dexay jtau,jorig,jforig,nhep=           15          12         -24           7
  i,idhep(i),spinlh(3,i)=           15          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           2



                  Event listing (HEP format with vertices)            Event:        2

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.91845     0.13774    56.92951    56.93708     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.54922     0.47255  -101.37223   101.37482     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.91846    -0.13772   193.45845   193.46068     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.54921    -0.47257  -145.63375   145.63555     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -2.52824   -35.54397   -51.61391    62.71979     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -14.94353     5.16996    32.98505    36.57953     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    16.00410    30.98430   -25.81386    59.01283    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.91846    -0.13772   193.45845   193.46068     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.54921    -0.47257  -145.63375   145.63555     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -2.52824   -35.54397   -51.61391    62.71979     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -14.94353     5.16996    32.98505    36.57953     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    16.00410    30.98430   -25.81386    59.01283    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -17.47177   -30.37401   -18.62886    99.29932    91.02460
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -2.52889   -35.54375   -51.61249    62.72137     0.60624
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -14.94288     5.16973    32.98363    36.57795     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -2.53205   -35.54483   -51.60435    62.71257     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00316     0.00108    -0.00814     0.00880     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    -0.13998    19.67414    -5.07579    26.93367    17.67958
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    16.14408    11.31016   -20.73807    32.07915    14.50702
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26    -1.01992    -2.89807     1.36104     3.39728     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    27    27     0.87994    22.57221    -6.43683    23.53640     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (tau-)                2         15    21     0    28    29    15.42931     2.76119   -11.88055    19.74824     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  nu_tau~               1        -16    21     0     0     0     0.71477     8.54897    -8.85752    12.33091     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    22     0    33    33    -1.01992    -2.89807     1.36104     3.39728     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    23     0    33    33     0.87994    22.57221    -6.43683    23.53640     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  nu_tau                1         16    24     0     0     0     1.16832     0.54218    -0.83494     1.53498     0.00999
                                                                 0.599       0.107      -0.461       0.766
   29  (a_1(1260)-)          2     -20213    24     0    30    32    14.26099     2.21901   -11.04561    18.21326     1.19064
                                                                 0.599       0.107      -0.461       0.766
   30  (pi0)                 2        111    29     0    40    41     3.43138     0.98278    -2.55695     4.39278     0.13496
                                                                 0.599       0.107      -0.461       0.766
   31  (pi0)                 2        111    29     0    42    43     7.04088     0.90820    -5.47018     8.96325     0.13496
                                                                 0.599       0.107      -0.461       0.766
   32  pi-                   1       -211    29     0     0     0     3.78872     0.32803    -3.01848     4.85723     0.13957
                                                                 0.599       0.107      -0.461       0.766
   33  (gen. code)           2         92    26    27    34    39    -0.13998    19.67414    -5.07579    26.93367    17.67958
                                                                 0.000       0.000       0.000       0.000
   34  (K*(892)+)            2        323    33     0    44    45    -0.50208    -1.62165     0.40781     1.97260     0.91817
                                                                 0.000       0.000       0.000       0.000
   35  (eta)                 2        221    33     0    46    47    -0.59759    -0.31584     0.62561     1.07143     0.54745
                                                                 0.000       0.000       0.000       0.000
   36  (a_0(1450)0)          2      10111    33     0    48    49    -0.08888     0.41549    -0.10843     1.06459     0.97008
                                                                 0.000       0.000       0.000       0.000
   37  (h_1(1170))           2      10223    33     0    50    51     0.23433     1.07464    -0.52886     1.78840     1.30726
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    33     0    52    53     0.35220     2.03962    -0.16923     2.08110     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (D*(2010)0)           2        423    33     0    54    55     0.46204    18.08188    -5.30269    18.95556     2.00670
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    30     0     0     0     2.78542     0.76561    -2.12115     3.58385     0.00000
                                                                 0.599       0.107      -0.461       0.766
   41  gamma                 1         22    30     0     0     0     0.64596     0.21717    -0.43581     0.80892     0.00000
                                                                 0.599       0.107      -0.461       0.766
   42  gamma                 1         22    31     0     0     0     3.51030     0.43788    -2.80886     4.51704     0.00000
                                                                 0.599       0.107      -0.461       0.767
   43  gamma                 1         22    31     0     0     0     3.53058     0.47032    -2.66132     4.44621     0.00000
                                                                 0.599       0.107      -0.461       0.767
   44  (K0)                  2        311    34     0    56    56    -0.66184    -1.33309     0.37075     1.61254     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    34     0     0     0     0.15976    -0.28856     0.03706     0.36006     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    35     0     0     0    -0.18812    -0.18454     0.58241     0.63926     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    35     0     0     0    -0.40947    -0.13131     0.04319     0.43217     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    36     0    57    59    -0.00557     0.15324    -0.35584     0.67070     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    36     0    60    61    -0.08330     0.26224     0.24741     0.39388     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    37     0    62    63    -0.22291     0.83135    -0.64015     1.24172     0.62550
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    37     0    64    65     0.45724     0.24329     0.11128     0.54668     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    38     0     0     0     0.34712     2.02530    -0.17965     2.06268     0.00000
                                                                 0.000       0.001      -0.000       0.001
   53  gamma                 1         22    38     0     0     0     0.00507     0.01432     0.01042     0.01842     0.00000
                                                                 0.000       0.001      -0.000       0.001
   54  (D0)                  2        421    39     0    66    68     0.42968    17.07105    -4.97303    17.88331     1.86450
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    39     0    69    70     0.03236     1.01083    -0.32966     1.07225     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (KS0)                 2        310    44     0    71    72    -0.66184    -1.33309     0.37075     1.61254     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    48     0    73    74     0.00897    -0.05830    -0.01374     0.14795     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    48     0    75    76    -0.03064     0.00531    -0.06980     0.15511     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    48     0    77    78     0.01610     0.20624    -0.27231     0.36765     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    49     0     0     0    -0.00048     0.15480     0.19375     0.24799     0.00000
                                                                -0.000       0.000       0.000       0.000
   61  gamma                 1         22    49     0     0     0    -0.08282     0.10745     0.05366     0.14589     0.00000
                                                                -0.000       0.000       0.000       0.000
   62  pi+                   1        211    50     0     0     0     0.07301     0.07216     0.03210     0.17620     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    50     0     0     0    -0.29592     0.75919    -0.67224     1.06552     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    51     0     0     0     0.38745     0.17999     0.04108     0.42918     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    51     0     0     0     0.06979     0.06330     0.07020     0.11750     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  mu+                   1        -13    54     0     0     0     0.35384     2.32869    -0.45293     2.40090     0.10566
                                                                 0.002       0.099      -0.029       0.104
   67  nu_mu                 1         14    54     0     0     0    -0.30032     3.00756    -1.35554     3.31257     0.00000
                                                                 0.002       0.099      -0.029       0.104
   68  K-                    1       -321    54     0     0     0     0.37616    11.73479    -3.16455    12.16984     0.49360
                                                                 0.002       0.099      -0.029       0.104
   69  gamma                 1         22    55     0     0     0     0.08320     0.53525    -0.16106     0.56512     0.00000
                                                                 0.000       0.000      -0.000       0.000
   70  gamma                 1         22    55     0     0     0    -0.05083     0.47558    -0.16860     0.50714     0.00000
                                                                 0.000       0.000      -0.000       0.000
   71  (pi0)                 2        111    56     0    79    80    -0.01792    -0.39172     0.03606     0.41628     0.13498
                                                                -9.916     -19.973       5.555      24.160
   72  (pi0)                 2        111    56     0    81    82    -0.64393    -0.94136     0.33468     1.19626     0.13498
                                                                -9.916     -19.973       5.555      24.160
   73  gamma                 1         22    57     0     0     0    -0.02616    -0.05497     0.04754     0.07724     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   74  gamma                 1         22    57     0     0     0     0.03513    -0.00334    -0.06127     0.07071     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   75  gamma                 1         22    58     0     0     0    -0.05111    -0.01721    -0.09913     0.11285     0.00000
                                                                -0.000       0.000      -0.000       0.000
   76  gamma                 1         22    58     0     0     0     0.02047     0.02252     0.02933     0.04226     0.00000
                                                                -0.000       0.000      -0.000       0.000
   77  gamma                 1         22    59     0     0     0    -0.02364     0.13687    -0.24772     0.28400     0.00000
                                                                 0.000       0.000      -0.000       0.000
   78  gamma                 1         22    59     0     0     0     0.03974     0.06937    -0.02458     0.08364     0.00000
                                                                 0.000       0.000      -0.000       0.000
   79  gamma                 1         22    71     0     0     0     0.05184    -0.08635    -0.00201     0.10074     0.00000
                                                                -9.916     -19.973       5.555      24.160
   80  gamma                 1         22    71     0     0     0    -0.06975    -0.30537     0.03808     0.31554     0.00000
                                                                -9.916     -19.973       5.555      24.160
   81  gamma                 1         22    72     0     0     0    -0.10215    -0.11491     0.09023     0.17827     0.00000
                                                                -9.916     -19.974       5.555      24.161
   82  gamma                 1         22    72     0     0     0    -0.54178    -0.82646     0.24446     1.01799     0.00000
                                                                -9.916     -19.974       5.555      24.161
 on entry to user_fragment call;   ncount=           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -1.18832    -1.69672   230.22323   230.23255     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.02493    -0.06521  -241.11905   241.11906     0.00000
    5  gamma                 1         22     1     2     0     0     1.18831     1.69671    17.14915    17.27380     0.00000
    6  gamma                 1         22     1     2     0     0     0.02494     0.06523    -8.27305     8.27335     0.00000
    7  mu-                   1         13     3     4     0     0    26.52289   104.95206    54.32806   121.11956     0.10566
    8  mu+                   1        -13     3     4     0     0    96.96143    48.07362    47.56852   118.21746     0.10566
    9  H_10                  1         25     3     4     0     0  -124.69757  -154.78762  -112.79240   232.01469    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.118832D+01 -0.169672D+01  0.230223D+03  0.230233D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.249334D-01 -0.652116D-01 -0.241119D+03  0.241119D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.265229D+02  0.104952D+03  0.543281D+02  0.121120D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.969614D+02  0.480736D+02  0.475685D+02  0.118217D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.124698D+03 -0.154788D+03 -0.112792D+03  0.232015D+03  0.400000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     1.18831     1.69671    17.14915    17.27380     0.00000
    2  gamma                 1         22     0     0     0     0     0.02494     0.06523    -8.27305     8.27335     0.00000
    3  mu-                   1         13     0     0     0     0    26.52289   104.95206    54.32806   121.11956     0.10566
    4  mu+                   1        -13     0     0     0     0    96.96143    48.07362    47.56852   118.21746     0.10566
    5  H_10                  1         25     0     0     0     0  -124.69757  -154.78762  -112.79240   232.01469    40.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      1.18831      1.69671     17.14915     17.27380      0.00000
    2  gamma              1        22    0           0           0      0.02494      0.06523     -8.27305      8.27335      0.00000
    3  mu-                1        13    0           0           0     26.52289    104.95206     54.32806    121.11956      0.10566
    4  mu+                1       -13    0           0           0     96.96143     48.07362     47.56852    118.21746      0.10566
    5  h0                 1        25    0           0           0   -124.69757   -154.78762   -112.79240    232.01469     40.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -2.01973    496.89885    496.89474
 after fragmentation and decay: nfermion,ncount=           2           3



                  Event listing (HEP format with vertices)            Event:        3

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -1.18832    -1.69672   230.22323   230.23255     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.02493    -0.06521  -241.11905   241.11906     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     1.18831     1.69671    17.14915    17.27380     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.02494     0.06523    -8.27305     8.27335     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    26.52289   104.95206    54.32806   121.11956     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    96.96143    48.07362    47.56852   118.21746     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -124.69757  -154.78762  -112.79240   232.01469    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     1.18831     1.69671    17.14915    17.27380     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.02494     0.06523    -8.27305     8.27335     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    26.52289   104.95206    54.32806   121.11956     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    96.96143    48.07362    47.56852   118.21746     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -124.69757  -154.78762  -112.79240   232.01469    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   123.48432   153.02568   101.89658   239.33701    90.74171
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    26.79168   105.08532    54.45992   121.44727     4.77880
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    96.69264    47.94036    47.43665   117.88974     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    20.64542    86.58781    46.00585   100.20095     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     6.14626    18.49752     8.45407    21.24632     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -69.71780   -55.83237   -50.02142   102.48418     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -54.97977   -98.95525   -62.77098   129.53051     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -124.69757  -154.78762  -112.79240   232.01469    40.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    29    29   -66.00903   -52.95359   -47.39922    97.11334     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26   -58.68854  -101.83402   -65.39318   134.90135    10.37268
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    27    28   -53.97601   -96.95380   -62.55878   127.54891     6.45558
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    30    30    -4.71253    -4.88022    -2.83440     7.35244     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    25     0    32    32   -48.40984   -89.17507   -56.76199   116.36438     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    31    -5.56617    -7.77872    -5.79679    11.18453     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    23     0    33    33   -66.00903   -52.95359   -47.39922    97.11334     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    -4.71253    -4.88022    -2.83440     7.35244     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33    -5.56617    -7.77872    -5.79679    11.18453     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33   -48.40984   -89.17507   -56.76199   116.36438     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    38  -124.69757  -154.78762  -112.79240   232.01469    40.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B~0)                 2       -511    33     0    39    41   -61.53750   -49.96472   -43.69801    90.66820     5.27920
                                                                 0.000       0.000       0.000       0.000
   35  (b_1(1235)-)          2     -10213    33     0    42    43   -10.03485    -9.34822    -8.01395    15.93257     1.23938
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)+)           2        213    33     0    44    45    -4.29472    -6.38146    -4.10561     8.76589     0.90391
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    33     0     0     0    -2.53002    -6.00926    -3.36588     7.33900     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (B+)                  2        521    33     0    46    49   -46.30048   -83.08395   -53.60895   109.30903     5.27890
                                                                 0.000       0.000       0.000       0.000
   39  (D*_2(2460)+)         2        415    34     0    50    51   -38.66412   -29.92162   -26.23821    55.54063     2.46991
                                                                -4.100      -3.329      -2.912       6.041
   40  (rho(770)-)           2       -213    34     0    52    53    -3.12967    -2.82475    -2.51481     4.95751     0.69185
                                                                -4.100      -3.329      -2.912       6.041
   41  (omega(782))          2        223    34     0    54    56   -19.74371   -17.21836   -14.94499    30.17006     0.77065
                                                                -4.100      -3.329      -2.912       6.041
   42  (omega(782))          2        223    35     0    57    59    -6.58278    -6.06826    -5.63709    10.60868     0.78134
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    35     0     0     0    -3.45206    -3.27996    -2.37686     5.32389     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    36     0     0     0    -3.76846    -5.97707    -3.71979     7.98642     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    36     0    60    61    -0.52627    -0.40439    -0.38583     0.77947     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (D*(2010)~0)          2       -423    38     0    62    63   -14.12449   -25.97344   -17.43854    34.38387     2.00670
                                                                -2.297      -4.122      -2.659       5.423
   47  p+                    1       2212    38     0     0     0    -8.76842   -16.05353    -9.95967    20.84890     0.93827
                                                                -2.297      -4.122      -2.659       5.423
   48  n~0                   1      -2112    38     0     0     0   -13.55319   -23.27312   -15.27474    30.97624     0.93957
                                                                -2.297      -4.122      -2.659       5.423
   49  (omega(782))          2        223    38     0    64    66    -9.85438   -17.78386   -10.93599    23.10002     0.80034
                                                                -2.297      -4.122      -2.659       5.423
   50  (D*(2010)0)           2        423    39     0    67    68   -34.69739   -27.03098   -23.97522    50.13403     2.00670
                                                                -4.100      -3.329      -2.912       6.041
   51  pi+                   1        211    39     0     0     0    -3.96673    -2.89063    -2.26299     5.40660     0.13957
                                                                -4.100      -3.329      -2.912       6.041
   52  pi-                   1       -211    40     0     0     0    -2.92152    -2.74272    -2.33008     4.63752     0.13957
                                                                -4.100      -3.329      -2.912       6.041
   53  (pi0)                 2        111    40     0    69    70    -0.20814    -0.08202    -0.18473     0.31999     0.13498
                                                                -4.100      -3.329      -2.912       6.041
   54  pi-                   1       -211    41     0     0     0    -6.46680    -5.66172    -4.91857     9.90385     0.13957
                                                                -4.100      -3.329      -2.912       6.041
   55  pi+                   1        211    41     0     0     0    -7.39263    -6.74467    -5.83573    11.58520     0.13957
                                                                -4.100      -3.329      -2.912       6.041
   56  (pi0)                 2        111    41     0    71    72    -5.88428    -4.81197    -4.19069     8.68101     0.13498
                                                                -4.100      -3.329      -2.912       6.041
   57  pi+                   1        211    42     0     0     0    -3.83199    -3.48181    -3.04941     6.01045     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    42     0     0     0    -2.32251    -2.07687    -2.19360     3.81298     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    73    74    -0.42828    -0.50958    -0.39408     0.78525     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    45     0     0     0    -0.07560    -0.10081    -0.12213     0.17549     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   61  gamma                 1         22    45     0     0     0    -0.45067    -0.30358    -0.26369     0.60398     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   62  (D~0)                 2       -421    46     0    75    77   -13.24443   -24.39303   -16.41066    32.29894     1.86450
                                                                -2.297      -4.122      -2.659       5.423
   63  (pi0)                 2        111    46     0    78    79    -0.88005    -1.58041    -1.02788     2.08493     0.13498
                                                                -2.297      -4.122      -2.659       5.423
   64  pi-                   1       -211    49     0     0     0    -3.18875    -5.55034    -3.51108     7.30216     0.13957
                                                                -2.297      -4.122      -2.659       5.423
   65  pi+                   1        211    49     0     0     0    -0.58913    -1.04395    -0.74704     1.41932     0.13957
                                                                -2.297      -4.122      -2.659       5.423
   66  (pi0)                 2        111    49     0    80    81    -6.07649   -11.18958    -6.67787    14.37854     0.13498
                                                                -2.297      -4.122      -2.659       5.423
   67  (D0)                  2        421    50     0    82    83   -31.26817   -24.40507   -21.48803    45.14995     1.86450
                                                                -4.100      -3.329      -2.912       6.041
   68  gamma                 1         22    50     0     0     0    -3.42922    -2.62591    -2.48719     4.98408     0.00000
                                                                -4.100      -3.329      -2.912       6.041
   69  gamma                 1         22    53     0     0     0    -0.15423     0.00917    -0.09683     0.18234     0.00000
                                                                -4.100      -3.329      -2.912       6.041
   70  gamma                 1         22    53     0     0     0    -0.05391    -0.09119    -0.08790     0.13766     0.00000
                                                                -4.100      -3.329      -2.912       6.041
   71  gamma                 1         22    56     0     0     0    -5.54706    -4.51554    -3.91132     8.15220     0.00000
                                                                -4.101      -3.330      -2.912       6.043
   72  gamma                 1         22    56     0     0     0    -0.33722    -0.29644    -0.27938     0.52881     0.00000
                                                                -4.101      -3.330      -2.912       6.043
   73  gamma                 1         22    59     0     0     0    -0.23723    -0.35580    -0.30091     0.52289     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   74  gamma                 1         22    59     0     0     0    -0.19106    -0.15378    -0.09317     0.26236     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   75  e-                    1         11    62     0     0     0    -7.49333   -13.26598    -8.87758    17.63371     0.00051
                                                                -2.492      -4.482      -2.902       5.900
   76  nu_e~                 1        -12    62     0     0     0    -1.51995    -3.11054    -1.91783     3.95775     0.00000
                                                                -2.492      -4.482      -2.902       5.900
   77  (K*(892)+)            2        323    62     0    84    85    -4.23116    -8.01651    -5.61526    10.70748     0.97566
                                                                -2.492      -4.482      -2.902       5.900
   78  gamma                 1         22    63     0     0     0    -0.38467    -0.82880    -0.50986     1.04635     0.00000
                                                                -2.297      -4.122      -2.660       5.423
   79  gamma                 1         22    63     0     0     0    -0.49538    -0.75161    -0.51802     1.03858     0.00000
                                                                -2.297      -4.122      -2.660       5.423
   80  gamma                 1         22    66     0     0     0    -4.12074    -7.71573    -4.57081     9.86942     0.00000
                                                                -2.298      -4.123      -2.660       5.425
   81  gamma                 1         22    66     0     0     0    -1.95575    -3.47384    -2.10705     4.50913     0.00000
                                                                -2.298      -4.123      -2.660       5.425
   82  (K~0)                 2       -311    67     0    86    86    -3.78553    -3.29622    -2.54032     5.64767     0.49767
                                                                -5.527      -4.443      -3.892       8.102
   83  (omega(782))          2        223    67     0    87    89   -27.48264   -21.10885   -18.94771    39.50228     0.73139
                                                                -5.527      -4.443      -3.892       8.102
   84  K+                    1        321    77     0     0     0    -3.17639    -6.16741    -3.92536     7.98614     0.49360
                                                                -2.492      -4.482      -2.902       5.900
   85  (pi0)                 2        111    77     0    90    91    -1.05477    -1.84910    -1.68989     2.72133     0.13498
                                                                -2.492      -4.482      -2.902       5.900
   86  (KS0)                 2        310    82     0    92    93    -3.78553    -3.29622    -2.54032     5.64767     0.49767
                                                                -5.527      -4.443      -3.892       8.102
   87  pi+                   1        211    83     0     0     0    -6.94556    -5.34895    -4.53887     9.87283     0.13957
                                                                -5.527      -4.443      -3.892       8.102
   88  pi-                   1       -211    83     0     0     0   -16.41674   -12.51557   -11.50991    23.63570     0.13957
                                                                -5.527      -4.443      -3.892       8.102
   89  (pi0)                 2        111    83     0    94    96    -4.12035    -3.24433    -2.89893     5.99374     0.13498
                                                                -5.527      -4.443      -3.892       8.102
   90  gamma                 1         22    85     0     0     0    -0.77953    -1.27389    -1.13087     1.87332     0.00000
                                                                -2.493      -4.482      -2.902       5.900
   91  gamma                 1         22    85     0     0     0    -0.27524    -0.57520    -0.55902     0.84801     0.00000
                                                                -2.493      -4.482      -2.902       5.900
   92  (pi0)                 2        111    86     0    97    98    -2.12339    -2.11860    -1.52129     3.36598     0.13498
                                                              -591.032    -514.266    -396.802     881.622
   93  (pi0)                 2        111    86     0    99   100    -1.66214    -1.17762    -1.01903     2.28170     0.13498
                                                              -591.032    -514.266    -396.802     881.622
   94  gamma                 1         22    89     0     0     0    -0.85748    -0.69796    -0.66915     1.29236     0.00000
                                                                -5.529      -4.444      -3.893       8.104
   95  e-                    1         11    89     0     0     0    -1.26021    -1.00123    -0.86777     1.82856     0.00051
                                                                -5.529      -4.444      -3.893       8.104
   96  e+                    1        -11    89     0     0     0    -2.00265    -1.54514    -1.36201     2.87283     0.00051
                                                                -5.529      -4.444      -3.893       8.104
   97  gamma                 1         22    92     0     0     0    -1.38232    -1.44908    -0.97006     2.22523     0.00000
                                                              -591.032    -514.266    -396.802     881.622
   98  gamma                 1         22    92     0     0     0    -0.74107    -0.66952    -0.55124     1.14075     0.00000
                                                              -591.032    -514.266    -396.802     881.622
   99  gamma                 1         22    93     0     0     0    -1.66190    -1.16780    -1.01032     2.26857     0.00000
                                                              -591.032    -514.266    -396.802     881.622
  100  gamma                 1         22    93     0     0     0    -0.00024    -0.00982    -0.00871     0.01313     0.00000
                                                              -591.032    -514.266    -396.802     881.622
 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    -5.08004   -14.98995   213.13283   213.71969     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -247.42756   247.42756     0.00000
    5  gamma                 1         22     1     2     0     0     5.08004    14.98995    34.49276    37.95070     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  -127.15026    44.05557    40.06551   140.40420     0.10566
    8  mu+                   1        -13     3     4     0     0   -29.60693    22.09133    78.76587    86.99810     0.10566
    9  H_10                  1         25     3     4     0     0   151.67716   -81.13684  -153.12610   233.74506    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.508004D+01 -0.149899D+02  0.213133D+03  0.213720D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.444089D-15  0.355271D-14 -0.247428D+03  0.247428D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.127150D+03  0.440556D+02  0.400655D+02  0.140404D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.296069D+02  0.220913D+02  0.787659D+02  0.869980D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.151677D+03 -0.811368D+02 -0.153126D+03  0.233745D+03  0.400000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     5.08004    14.98995    34.49276    37.95070     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  -127.15026    44.05557    40.06551   140.40420     0.10566
    4  mu+                   1        -13     0     0     0     0   -29.60693    22.09133    78.76587    86.99810     0.10566
    5  H_10                  1         25     0     0     0     0   151.67716   -81.13684  -153.12610   233.74506    40.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      5.08004     14.98995     34.49276     37.95070      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   -127.15026     44.05557     40.06551    140.40420      0.10566
    4  mu+                1       -13    0           0           0    -29.60693     22.09133     78.76587     86.99810      0.10566
    5  h0                 1        25    0           0           0    151.67716    -81.13684   -153.12610    233.74506     40.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.19803    499.09805    499.09801
 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    -5.08004   -14.98995   213.13283   213.71969     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -247.42756   247.42756     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     5.08004    14.98995    34.49276    37.95070     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  -127.15026    44.05557    40.06551   140.40420     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -29.60693    22.09133    78.76587    86.99810     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   151.67716   -81.13684  -153.12610   233.74506    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     5.08004    14.98995    34.49276    37.95070     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  -127.15026    44.05557    40.06551   140.40420     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -29.60693    22.09133    78.76587    86.99810     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   151.67716   -81.13684  -153.12610   233.74506    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17   142.39591   -74.87506  -153.74518   222.53191     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17     9.28125    -6.26178     0.61907    11.21315     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   151.67716   -81.13684  -153.12610   233.74506    40.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21   140.42449   -74.00738  -150.31551   219.04856    13.83430
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23    11.25267    -7.12946    -2.81059    14.69650     5.53497
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25    64.92898   -35.59641   -78.01428   107.65144     4.44166
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    75.49551   -38.41097   -72.30124   111.39712     2.62194
                                                                 0.000       0.000       0.000       0.000
   22  (u)                   2          2    19     0    30    30     6.46252    -4.00464     1.19927     7.70380     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u~)                  2         -2    19     0    36    36     4.79014    -3.12482    -4.00986     6.99270     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    28    29    47.89767   -26.63774   -59.81762    81.16670     2.47570
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    31    31    17.03131    -8.95867   -18.19665    26.48474     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    34    34    12.10725    -6.66806   -10.68878    17.47280     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    35    35    63.38826   -31.74291   -61.61246    93.92432     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    32    32    12.06916    -5.66024   -15.33184    20.31670     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    33    33    35.82851   -20.97750   -44.48578    60.85000     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    22     0    37    37     6.46252    -4.00464     1.19927     7.70380     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    37    37    17.03131    -8.95867   -18.19665    26.48474     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    37    12.06916    -5.66024   -15.33184    20.31670     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    37    37    35.82851   -20.97750   -44.48578    60.85000     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    37    37    12.10725    -6.66806   -10.68878    17.47280     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    37    37    63.38826   -31.74291   -61.61246    93.92432     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    23     0    37    37     4.79014    -3.12482    -4.00986     6.99270     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    48   151.67716   -81.13684  -153.12610   233.74506    40.00000
                                                                 0.000       0.000       0.000       0.000
   38  (a_0(1450)0)          2      10111    37     0    49    50     5.64218    -3.63496     0.72293     6.82103     0.97809
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)+)          2      10213    37     0    51    52     1.36852    -1.43713    -0.93211     2.55800     1.31770
                                                                 0.000       0.000       0.000       0.000
   40  (a_1(1260)-)          2     -20213    37     0    53    54    16.91249    -7.82537   -18.69009    26.41560     1.09364
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    37     0    55    57    10.71794    -6.50321   -13.50705    18.44491     0.78010
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)0)          2      10113    37     0    58    59    18.35979    -9.18265   -20.80417    29.25348     1.24469
                                                                 0.000       0.000       0.000       0.000
   43  (Delta++)             2       2224    37     0    60    61    18.87469   -11.56046   -22.15296    31.33950     1.22999
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    37     0    62    63     4.08044    -1.60955    -4.17543     6.10719     0.78922
                                                                 0.000       0.000       0.000       0.000
   45  (Lambda~0)            2      -3122    37     0    64    65    25.68610   -13.52068   -26.30001    39.18571     1.11568
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1270)~0)         2     -10313    37     0    66    67    23.86283   -12.05093   -22.57784    35.01531     1.28593
                                                                 0.000       0.000       0.000       0.000
   47  (h_1(1170))           2      10223    37     0    68    69    20.31162   -10.58786   -19.27433    29.95695     1.12008
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    37     0    70    71     5.86056    -3.22403    -5.43505     8.64736     0.70471
                                                                 0.000       0.000       0.000       0.000
   49  (eta)                 2        221    38     0    72    74     2.13640    -1.39494     0.46399     2.65048     0.54745
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    38     0    75    76     3.50578    -2.24003     0.25895     4.17055     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    39     0    77    79     1.34609    -1.49659    -0.68040     2.26325     0.77950
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    39     0     0     0     0.02243     0.05946    -0.25172     0.29475     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    40     0    80    81     8.98606    -4.01070    -9.82522    13.92624     0.75523
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    40     0    82    83     7.92643    -3.81466    -8.86487    12.48936     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    41     0     0     0     4.19981    -2.60235    -5.55716     7.43721     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    41     0     0     0     5.93205    -3.60101    -7.29287    10.06786     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    41     0    84    85     0.58608    -0.29984    -0.65703     0.93984     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    42     0    86    88    12.02201    -5.63346   -13.29536    18.80528     0.77944
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    89    90     6.33778    -3.54920    -7.50882    10.44820     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  p+                    1       2212    43     0     0     0    14.57987    -8.66704   -16.97416    24.01443     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    43     0     0     0     4.29482    -2.89342    -5.17879     7.32508     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    44     0     0     0     3.06336    -0.94645    -3.30787     4.60884     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    44     0    91    92     1.01708    -0.66311    -0.86756     1.49835     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  n~0                   1      -2112    45     0     0     0    21.18162   -11.15236   -21.55390    32.22560     0.93957
                                                              1235.212    -650.193   -1264.734    1884.391
   65  (pi0)                 2        111    45     0    93    94     4.50448    -2.36832    -4.74612     6.96011     0.13498
                                                              1235.212    -650.193   -1264.734    1884.391
   66  (K~0)                 2       -311    46     0    95    95     8.09334    -4.12260    -7.73993    11.94370     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    46     0    96    98    15.76950    -7.92833   -14.83791    23.07161     0.77463
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    47     0    99   100    12.86194    -6.51111   -12.55183    19.12510     0.62997
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    47     0     0     0     7.44968    -4.07675    -6.72250    10.83185     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    48     0     0     0     3.10110    -1.68704    -2.45096     4.29996     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    48     0   101   102     2.75946    -1.53699    -2.98409     4.34740     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    49     0   103   104     0.43636    -0.33669     0.09075     0.57465     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    49     0   105   106     0.65675    -0.43317     0.00610     0.79825     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    49     0   107   108     1.04330    -0.62507     0.36714     1.27757     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    50     0     0     0     1.91955    -1.28511     0.09825     2.31211     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  gamma                 1         22    50     0     0     0     1.58623    -0.95492     0.16069     1.85845     0.00000
                                                                 0.000      -0.000       0.000       0.000
   77  pi-                   1       -211    51     0     0     0     0.84904    -0.95188    -0.38367     1.33926     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    51     0     0     0     0.15528     0.00827    -0.09908     0.23125     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    51     0   109   110     0.34177    -0.55298    -0.19764     0.69273     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    53     0     0     0     1.03148    -0.57041    -0.94608     1.51785     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    53     0   111   112     7.95457    -3.44029    -8.87914    12.40839     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    54     0     0     0     6.17642    -2.92970    -6.83036     9.66360     0.00000
                                                                 0.001      -0.000      -0.001       0.002
   83  gamma                 1         22    54     0     0     0     1.75001    -0.88496    -2.03452     2.82577     0.00000
                                                                 0.001      -0.000      -0.001       0.002
   84  gamma                 1         22    57     0     0     0     0.04037    -0.02795    -0.00870     0.04986     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    57     0     0     0     0.54571    -0.27190    -0.64833     0.88997     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   86  pi-                   1       -211    58     0     0     0     1.26222    -0.55363    -1.16487     1.81001     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    58     0     0     0     4.07484    -1.88843    -4.46428     6.33402     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    58     0   113   114     6.68494    -3.19139    -7.66620    10.66125     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    59     0     0     0     0.12708    -0.08899    -0.14388     0.21159     0.00000
                                                                 0.001      -0.001      -0.001       0.002
   90  gamma                 1         22    59     0     0     0     6.21070    -3.46021    -7.36494    10.23661     0.00000
                                                                 0.001      -0.001      -0.001       0.002
   91  gamma                 1         22    63     0     0     0     0.89046    -0.54299    -0.78447     1.30505     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    63     0     0     0     0.12662    -0.12011    -0.08309     0.19330     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    65     0     0     0     4.11780    -2.13640    -4.36429     6.36927     0.00000
                                                              1235.213    -650.193   -1264.735    1884.392
   94  gamma                 1         22    65     0     0     0     0.38668    -0.23191    -0.38182     0.59084     0.00000
                                                              1235.213    -650.193   -1264.735    1884.392
   95  (KS0)                 2        310    66     0   115   116     8.09334    -4.12260    -7.73993    11.94370     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    67     0     0     0     9.28849    -4.44727    -8.37660    13.27558     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    67     0     0     0     3.37935    -1.77699    -3.27918     5.03490     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    67     0   117   118     3.10166    -1.70407    -3.18213     4.76113     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    68     0     0     0    10.97006    -5.66175   -10.93259    16.49056     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    68     0   119   120     1.89188    -0.84936    -1.61925     2.63454     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    71     0     0     0     1.30218    -0.80201    -1.45407     2.11026     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  102  gamma                 1         22    71     0     0     0     1.45728    -0.73497    -1.53002     2.23714     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  103  gamma                 1         22    72     0     0     0     0.12009    -0.10797    -0.03373     0.16498     0.00000
                                                                 0.000      -0.000       0.000       0.000
  104  gamma                 1         22    72     0     0     0     0.31627    -0.22872     0.12448     0.40968     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  gamma                 1         22    73     0     0     0     0.51688    -0.28070     0.03560     0.58926     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  gamma                 1         22    73     0     0     0     0.13986    -0.15246    -0.02949     0.20899     0.00000
                                                                 0.000      -0.000       0.000       0.000
  107  gamma                 1         22    74     0     0     0     0.02550     0.00590     0.00765     0.02726     0.00000
                                                                 0.001      -0.000       0.000       0.001
  108  gamma                 1         22    74     0     0     0     1.01780    -0.63097     0.35948     1.25031     0.00000
                                                                 0.001      -0.000       0.000       0.001
  109  gamma                 1         22    79     0     0     0     0.25206    -0.45682    -0.20604     0.56095     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    79     0     0     0     0.08971    -0.09617     0.00839     0.13178     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    81     0     0     0     3.42732    -1.55340    -3.87576     5.40195     0.00000
                                                                 0.004      -0.002      -0.004       0.006
  112  gamma                 1         22    81     0     0     0     4.52725    -1.88689    -5.00338     7.00644     0.00000
                                                                 0.004      -0.002      -0.004       0.006
  113  gamma                 1         22    88     0     0     0     0.45458    -0.18492    -0.53249     0.72414     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  114  gamma                 1         22    88     0     0     0     6.23036    -3.00647    -7.13371     9.93711     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  115  pi-                   1       -211    95     0     0     0     1.31925    -0.69630    -1.12275     1.87225     0.13957
                                                               574.965    -292.877    -549.858     848.502
  116  pi+                   1        211    95     0     0     0     6.77408    -3.42631    -6.61718    10.07146     0.13957
                                                               574.965    -292.877    -549.858     848.502
  117  gamma                 1         22    98     0     0     0     0.00063     0.00152    -0.00449     0.00479     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  118  gamma                 1         22    98     0     0     0     3.10102    -1.70559    -3.17764     4.75634     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  119  gamma                 1         22   100     0     0     0     0.04955    -0.04707    -0.06275     0.09278     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  120  gamma                 1         22   100     0     0     0     1.84233    -0.80229    -1.55650     2.54176     0.00000
                                                                 0.000      -0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.76975   250.76975     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.14375   250.14375     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00049     0.00049     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   141.45777     2.77464    46.21177   148.84064     0.10566
    8  mu+                   1        -13     3     4     0     0    65.52158    63.89866    57.53787   108.10520     0.10566
    9  H_10                  1         25     3     4     0     0  -206.97935   -66.67330  -103.12363   243.96775    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.118880D-06 -0.426891D-07  0.250770D+03  0.250770D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.207032D-09  0.243716D-09 -0.250144D+03  0.250144D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.141458D+03  0.277464D+01  0.462118D+02  0.148841D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.655216D+02  0.638987D+02  0.575379D+02  0.108105D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.206979D+03 -0.666733D+02 -0.103124D+03  0.243968D+03  0.400000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00049     0.00049     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   141.45777     2.77464    46.21177   148.84064     0.10566
    4  mu+                   1        -13     0     0     0     0    65.52158    63.89866    57.53787   108.10520     0.10566
    5  H_10                  1         25     0     0     0     0  -206.97935   -66.67330  -103.12363   243.96775    40.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00049      0.00049      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    141.45777      2.77464     46.21177    148.84064      0.10566
    4  mu+                1       -13    0           0           0     65.52158     63.89866     57.53787    108.10520      0.10566
    5  h0                 1        25    0           0           0   -206.97935    -66.67330   -103.12363    243.96775     40.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.62649    500.91408    500.91369
 after fragmentation and decay: nfermion,ncount=           2           5



                  Event listing (HEP format with vertices)            Event:        5

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.76975   250.76975     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.14375   250.14375     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00049     0.00049     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   141.45777     2.77464    46.21177   148.84064     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    65.52158    63.89866    57.53787   108.10520     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -206.97935   -66.67330  -103.12363   243.96775    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00049     0.00049     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   141.45777     2.77464    46.21177   148.84064     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    65.52158    63.89866    57.53787   108.10520     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -206.97935   -66.67330  -103.12363   243.96775    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -50.12809    -5.72505   -38.49383    63.64288     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    18    18  -156.85125   -60.94825   -64.62980   180.32486     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (b)                   2          5    15     0    19    19   -50.12809    -5.72505   -38.49383    63.64288     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (b~)                  2         -5    16     0    19    19  -156.85125   -60.94825   -64.62980   180.32486     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (gen. code)           2         92    17    18    20    23  -206.97935   -66.67330  -103.12363   243.96775    40.00000
                                                                 0.000       0.000       0.000       0.000
   20  (B*_s~0)              2       -533    19     0    24    25   -47.91350    -5.70976   -36.76410    60.90353     5.41630
                                                                 0.000       0.000       0.000       0.000
   21  K-                    1       -321    19     0     0     0    -4.05375    -0.95563    -2.51508     4.89034     0.49360
                                                                 0.000       0.000       0.000       0.000
   22  (eta)                 2        221    19     0    26    28    -5.63057    -2.44121    -2.55763     6.67113     0.54745
                                                                 0.000       0.000       0.000       0.000
   23  (B*+)                 2        523    19     0    29    30  -149.38152   -57.56670   -61.28682   171.50275     5.32480
                                                                 0.000       0.000       0.000       0.000
   24  (B_s~0)               2       -531    20     0    31    33   -47.65701    -5.65171   -36.52091    60.54534     5.36930
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    20     0     0     0    -0.25649    -0.05805    -0.24319     0.35819     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    22     0     0     0    -1.12559    -0.52453    -0.67102     1.41151     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  pi-                   1       -211    22     0     0     0    -1.65957    -0.73651    -0.81555     1.99530     0.13957
                                                                 0.000       0.000       0.000       0.000
   28  pi+                   1        211    22     0     0     0    -2.84541    -1.18016    -1.07105     3.26432     0.13957
                                                                 0.000       0.000       0.000       0.000
   29  (B+)                  2        521    23     0    34    36  -149.06613   -57.47161   -61.14299   171.14330     5.27890
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    23     0     0     0    -0.31539    -0.09509    -0.14384     0.35945     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  nu_e                  1         12    24     0     0     0   -18.88557    -1.49799   -12.85761    22.89600     0.00000
                                                                -0.892      -0.106      -0.684       1.134
   32  e+                    1        -11    24     0     0     0    -6.86816    -1.09804    -7.18229     9.99813     0.00051
                                                                -0.892      -0.106      -0.684       1.134
   33  (D_s-)                2       -431    24     0    37    40   -21.90328    -3.05568   -16.48101    27.65121     1.96850
                                                                -0.892      -0.106      -0.684       1.134
   34  (K_1(1270)0)          2      10313    29     0    41    42   -57.63302   -21.86322   -23.23627    65.88747     1.29188
                                                                -4.228      -1.630      -1.734       4.854
   35  (J/psi(1S))           2        443    29     0    43    46   -75.95009   -29.03920   -31.67872    87.32024     3.09688
                                                                -4.228      -1.630      -1.734       4.854
   36  pi+                   1        211    29     0     0     0   -15.48302    -6.56919    -6.22800    17.93560     0.13957
                                                                -4.228      -1.630      -1.734       4.854
   37  e-                    1         11    33     0     0     0    -4.53852    -0.44026    -2.97602     5.44506     0.00051
                                                                -2.041      -0.266      -1.548       2.583
   38  nu_e~                 1        -12    33     0     0     0    -0.02250     0.01588    -0.02973     0.04052     0.00000
                                                                -2.041      -0.266      -1.548       2.583
   39  (K~0)                 2       -311    33     0    47    47    -9.47759    -0.92036    -7.27440    11.99318     0.49767
                                                                -2.041      -0.266      -1.548       2.583
   40  (K0)                  2        311    33     0    48    48    -7.86467    -1.71094    -6.20085    10.17244     0.49767
                                                                -2.041      -0.266      -1.548       2.583
   41  (K*(892)+)            2        323    34     0    49    50   -47.43389   -17.97622   -18.79493    54.10291     0.86965
                                                                -4.228      -1.630      -1.734       4.854
   42  pi-                   1       -211    34     0     0     0   -10.19912    -3.88700    -4.44134    11.78456     0.13957
                                                                -4.228      -1.630      -1.734       4.854
   43  (rho(770)0)           2        113    35     0    51    52   -18.57070    -6.83240    -8.26654    21.45692     0.71504
                                                                -4.228      -1.630      -1.734       4.854
   44  pi+                   1        211    35     0     0     0   -11.27894    -4.42872    -4.55643    12.94637     0.13957
                                                                -4.228      -1.630      -1.734       4.854
   45  (rho(770)-)           2       -213    35     0    53    54   -16.01577    -6.20240    -6.75336    18.46309     0.55076
                                                                -4.228      -1.630      -1.734       4.854
   46  (b_1(1235)0)          2      10113    35     0    55    56   -30.08468   -11.57568   -12.10239    34.45384     1.23090
                                                                -4.228      -1.630      -1.734       4.854
   47  KL0                   1        130    39     0     0     0    -9.47759    -0.92036    -7.27440    11.99318     0.49767
                                                                -2.041      -0.266      -1.548       2.583
   48  KL0                   1        130    40     0     0     0    -7.86467    -1.71094    -6.20085    10.17244     0.49767
                                                                -2.041      -0.266      -1.548       2.583
   49  (K0)                  2        311    41     0    57    57   -31.53064   -11.68412   -12.57103    35.90234     0.49767
                                                                -4.228      -1.630      -1.734       4.854
   50  pi+                   1        211    41     0     0     0   -15.90326    -6.29211    -6.22390    18.20056     0.13957
                                                                -4.228      -1.630      -1.734       4.854
   51  pi-                   1       -211    43     0     0     0   -12.25539    -4.19567    -5.51541    14.07969     0.13957
                                                                -4.228      -1.630      -1.734       4.854
   52  pi+                   1        211    43     0     0     0    -6.31530    -2.63673    -2.75114     7.37724     0.13957
                                                                -4.228      -1.630      -1.734       4.854
   53  pi-                   1       -211    45     0     0     0   -11.52531    -4.67636    -4.94340    13.38498     0.13957
                                                                -4.228      -1.630      -1.734       4.854
   54  (pi0)                 2        111    45     0    58    59    -4.49046    -1.52603    -1.80996     5.07811     0.13498
                                                                -4.228      -1.630      -1.734       4.854
   55  (omega(782))          2        223    46     0    60    61   -19.43076    -7.73966    -7.58240    22.26083     0.77132
                                                                -4.228      -1.630      -1.734       4.854
   56  (pi0)                 2        111    46     0    62    63   -10.65392    -3.83602    -4.51999    12.19301     0.13498
                                                                -4.228      -1.630      -1.734       4.854
   57  (KS0)                 2        310    49     0    64    65   -31.53064   -11.68412   -12.57103    35.90234     0.49767
                                                                -4.228      -1.630      -1.734       4.854
   58  gamma                 1         22    54     0     0     0    -2.82400    -0.90287    -1.17078     3.18761     0.00000
                                                                -4.228      -1.630      -1.734       4.855
   59  gamma                 1         22    54     0     0     0    -1.66646    -0.62316    -0.63918     1.89050     0.00000
                                                                -4.228      -1.630      -1.734       4.855
   60  gamma                 1         22    55     0     0     0    -2.11326    -1.09830    -0.89671     2.54484     0.00000
                                                                -4.228      -1.630      -1.734       4.854
   61  (pi0)                 2        111    55     0    66    68   -17.31750    -6.64136    -6.68569    19.71599     0.13498
                                                                -4.228      -1.630      -1.734       4.854
   62  gamma                 1         22    56     0     0     0    -1.12332    -0.43307    -0.51486     1.30938     0.00000
                                                                -4.228      -1.630      -1.734       4.854
   63  gamma                 1         22    56     0     0     0    -9.53060    -3.40295    -4.00513    10.88363     0.00000
                                                                -4.228      -1.630      -1.734       4.854
   64  pi-                   1       -211    57     0     0     0    -7.82252    -2.84074    -3.27627     8.94511     0.13957
                                                               -21.036      -7.859      -8.436      23.993
   65  pi+                   1        211    57     0     0     0   -23.70811    -8.84338    -9.29477    26.95723     0.13957
                                                               -21.036      -7.859      -8.436      23.993
   66  gamma                 1         22    61     0     0     0    -2.70518    -0.99011    -1.01627     3.05469     0.00000
                                                                -4.232      -1.631      -1.736       4.858
   67  e+                    1        -11    61     0     0     0    -0.55088    -0.21286    -0.21306     0.62784     0.00051
                                                                -4.232      -1.631      -1.736       4.858
   68  e-                    1         11    61     0     0     0   -14.06143    -5.43839    -5.45636    16.03346     0.00051
                                                                -4.232      -1.631      -1.736       4.858
 on entry to user_fragment call;   ncount=           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00010     0.00020   221.61246   221.61246     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.81291   250.81291     0.00000
    5  gamma                 1         22     1     2     0     0     0.00010    -0.00020    28.40563    28.40563     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   -82.04704   -76.32307   -72.42488   133.42527     0.10566
    8  mu+                   1        -13     3     4     0     0   -37.97445  -106.53606     3.73217   113.16329     0.10566
    9  H_10                  1         25     3     4     0     0   120.02139   182.85933    39.49227   225.83691    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.103932D-03  0.202050D-03  0.221612D+03  0.221612D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.203288D-18  0.365918D-18 -0.250813D+03  0.250813D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.820470D+02 -0.763231D+02 -0.724249D+02  0.133425D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.379745D+02 -0.106536D+03  0.373217D+01  0.113163D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.120021D+03  0.182859D+03  0.394923D+02  0.225837D+03  0.400000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00010    -0.00020    28.40563    28.40563     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   -82.04704   -76.32307   -72.42488   133.42527     0.10566
    4  mu+                   1        -13     0     0     0     0   -37.97445  -106.53606     3.73217   113.16329     0.10566
    5  H_10                  1         25     0     0     0     0   120.02139   182.85933    39.49227   225.83691    40.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00010     -0.00020     28.40563     28.40563      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    -82.04704    -76.32307    -72.42488    133.42527      0.10566
    4  mu+                1       -13    0           0           0    -37.97445   -106.53606      3.73217    113.16329      0.10566
    5  h0                 1        25    0           0           0    120.02139    182.85933     39.49227    225.83691     40.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.79482    500.83110    500.83047
  pytaud itau,orig,forig,n_ini=            8           6          24           6



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00010     -0.00020     28.40563     28.40563      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    -82.04704    -76.32307    -72.42488    133.42527      0.10566
    4  mu+                1       -13    0           0           0    -37.97445   -106.53606      3.73217    113.16329      0.10566
    5  (h0)              11        25    0           6           7    120.02139    182.85933     39.49227    225.83691     40.00000
    6  (W+)              11        24    5           8           9     59.50911    102.69804     26.43123    122.70333     16.40967
    7  (W-)              11       -24    5          10          11     60.51228     80.16129     13.06104    103.13357     19.45183
    8  tau+               1       -15    6           0           0      0.00000     -0.00000      8.10862      8.30105      1.77700
    9  nu_tau             1        16    6           0           0     55.53631     88.11963     26.54211    107.48876      0.00000
   10  (s)               14         3    7   3  11  13   0   0  13     41.41128     63.92931      3.46194     76.25016      0.50000
   11  (cbar)            14        -4    7   0   0  14   3  10  14     19.10100     16.23198      9.59910     26.88341      1.50000
   12  (CMshower)        11        94   10          13          14     60.51228     80.16129     13.06104    103.13357     19.45183
   13  (s)               14         3   12   3  10  16   0  10  15     37.10421     56.74522      3.42484     67.98513      3.67502
   14  (cbar)            14        -4   12   0  11  17   3  11  18     23.40807     23.41607      9.63620     35.14844      6.80488
   15  (s)               13         3   13   2  16   0   0  13   0     34.76254     53.42008      4.07293     63.86688      0.50000
   16  (g)               13        21   13   2  13   0   2  15   0      2.34167      3.32514     -0.64809      4.11825      0.00000
   17  (cbar)            13        -4   14   0  14   0   2  18   0      3.80709      6.05050      2.98849      7.89199      1.50000
   18  (g)               14        21   14   3  17  19   3  14  20     19.60098     17.36557      6.64771     27.25645      3.60006
   19  (u)               13         2   18   2  18   0   0  20   0     14.59518     13.74124      6.46338     21.06478      0.33000
   20  (ubar)            13        -2   18   0  19   0   2  18   0      5.00581      3.62433      0.18433      6.19167      0.33000
   21  s             A    2         3   15           0           0     34.76254     53.42008      4.07293     63.86688      0.50000
   22  g             I    2        21   16           0           0      2.34167      3.32514     -0.64809      4.11825      0.00000
   23  ubar          V    1        -2   20           0           0      5.00581      3.62433      0.18433      6.19167      0.33000
   24  cbar          A    2        -4   17           0           0      3.80709      6.05050      2.98849      7.89199      1.50000
   25  u             V    1         2   19           0           0     14.59518     13.74124      6.46338     21.06478      0.33000
                   sum charge:  0.00   sum momentum and inv. mass:     -3.97280    -14.57841      7.42468    493.91758    493.63057
  do_dexay jtau,jorig,jforig,nhep=            8           6          24           6
  i,idhep(i),spinlh(3,i)=            8         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           6



                  Event listing (HEP format with vertices)            Event:        6

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00010     0.00020   221.61246   221.61246     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.81291   250.81291     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00010    -0.00020    28.40563    28.40563     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   -82.04704   -76.32307   -72.42488   133.42527     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -37.97445  -106.53606     3.73217   113.16329     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   120.02139   182.85933    39.49227   225.83691    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00010    -0.00020    28.40563    28.40563     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   -82.04704   -76.32307   -72.42488   133.42527     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -37.97445  -106.53606     3.73217   113.16329     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   120.02139   182.85933    39.49227   225.83691    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    59.50911   102.69804    26.43123   122.70333    16.40967
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    60.51228    80.16129    13.06104   103.13357    19.45183
                                                                 0.000       0.000       0.000       0.000
   17  (tau+)                2        -15    15     0    35    36     3.97280    14.57841    -0.11088    15.21457     1.77700
                                                                 0.000       0.000       0.000       0.000
   18  nu_tau                1         16    15     0     0     0    55.53631    88.11963    26.54211   107.48876     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    21    21    41.41128    63.92931     3.46194    76.25016     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    21    21    19.10100    16.23198     9.59910    26.88341     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23    60.51228    80.16129    13.06104   103.13357    19.45183
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    21     0    24    25    37.10421    56.74522     3.42484    67.98513     3.67502
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    21     0    26    27    23.40807    23.41607     9.63620    35.14844     6.80488
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    22     0    30    30    34.76254    53.42008     4.07293    63.86688     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    31    31     2.34167     3.32514    -0.64809     4.11825     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    23     0    33    33     3.80709     6.05050     2.98849     7.89199     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    28    29    19.60098    17.36557     6.64771    27.25645     3.60006
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    27     0    34    34    14.59518    13.74124     6.46338    21.06478     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (u~)                  2         -2    27     0    32    32     5.00581     3.62433     0.18433     6.19167     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (s)                   2          3    24     0    39    39    34.76254    53.42008     4.07293    63.86688     0.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    39    39     2.34167     3.32514    -0.64809     4.11825     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    29     0    39    39     5.00581     3.62433     0.18433     6.19167     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    26     0    45    45     3.80709     6.05050     2.98849     7.89199     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (u)                   2          2    28     0    45    45    14.59518    13.74124     6.46338    21.06478     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  nu_tau~               1        -16    17     0     0     0     0.84177     4.57449    -0.58434     4.68787     0.01000
                                                                 0.162       0.594      -0.005       0.620
   36  (rho(770)+)           2        213    17     0    37    38     3.13103    10.00391     0.47346    10.52670     0.84001
                                                                 0.162       0.594      -0.005       0.620
   37  pi+                   1        211    36     0     0     0     2.35367     8.07906     0.63600     8.44008     0.13957
                                                                 0.162       0.594      -0.005       0.620
   38  (pi0)                 2        111    36     0    49    50     0.77735     1.92485    -0.16254     2.08662     0.13496
                                                                 0.162       0.594      -0.005       0.620
   39  (gen. code)           2         92    30    32    40    44    42.11002    60.36955     3.60917    74.17680     8.45192
                                                                 0.000       0.000       0.000       0.000
   40  (Lambda0)             2       3122    39     0    51    52    24.48237    37.41561     2.85576    44.81868     1.11568
                                                                 0.000       0.000       0.000       0.000
   41  p~-                   1      -2212    39     0     0     0    10.39486    15.72310     0.56169    18.88028     0.93827
                                                                 0.000       0.000       0.000       0.000
   42  (a_1(1260)+)          2      20213    39     0    53    54     3.09107     3.23151     0.34466     4.60691     1.05237
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    39     0     0     0     1.71579     1.32170    -0.00448     2.17033     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    39     0    55    57     2.42593     2.67763    -0.14846     3.70060     0.78584
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    33    34    46    48    18.40227    19.79174     9.45187    28.95678     4.33596
                                                                 0.000       0.000       0.000       0.000
   46  (D_s-)                2       -431    45     0    58    59     6.34418     7.56496     3.51695    10.66401     1.96850
                                                                 0.000       0.000       0.000       0.000
   47  K+                    1        321    45     0     0     0     1.51037     1.72680     1.10179     2.59242     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  (f_2(1270))           2        225    45     0    60    61    10.54772    10.49998     4.83313    15.70035     1.27972
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    38     0     0     0     0.00104     0.06160    -0.00042     0.06161     0.00000
                                                                 0.162       0.595      -0.005       0.621
   50  gamma                 1         22    38     0     0     0     0.77631     1.86325    -0.16212     2.02501     0.00000
                                                                 0.162       0.595      -0.005       0.621
   51  n0                    1       2112    40     0     0     0    19.89532    30.31990     2.23246    36.34538     0.93957
                                                              2280.040    3484.511     265.957    4173.958
   52  (pi0)                 2        111    40     0    62    63     4.58705     7.09571     0.62330     8.47330     0.13498
                                                              2280.040    3484.511     265.957    4173.958
   53  (rho(770)+)           2        213    42     0    64    65     2.25234     2.72052     0.29266     3.61418     0.70883
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    42     0    66    67     0.83873     0.51099     0.05200     0.99272     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    44     0     0     0     0.93122     1.34975    -0.01385     1.64580     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    44     0     0     0     0.16793     0.11330    -0.00059     0.24600     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    44     0    68    69     1.32678     1.21459    -0.13403     1.80880     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (eta)                 2        221    46     0    70    72     2.99390     4.76342     2.48200     6.17362     0.54745
                                                                 0.324       0.387       0.180       0.545
   59  pi-                   1       -211    46     0     0     0     3.35028     2.80154     1.03496     4.49039     0.13957
                                                                 0.324       0.387       0.180       0.545
   60  (pi0)                 2        111    48     0    73    74     3.11447     2.93735     0.81733     4.36052     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    48     0    75    76     7.43325     7.56263     4.01580    11.33982     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    52     0     0     0     0.74996     1.09992     0.06138     1.33268     0.00000
                                                              2280.040    3484.511     265.957    4173.959
   63  gamma                 1         22    52     0     0     0     3.83710     5.99578     0.56192     7.14062     0.00000
                                                              2280.040    3484.511     265.957    4173.959
   64  pi+                   1        211    53     0     0     0     1.57392     2.30449     0.26184     2.80640     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    53     0    77    78     0.67842     0.41603     0.03082     0.80778     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    54     0     0     0     0.65660     0.34763     0.07633     0.74686     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    54     0     0     0     0.18213     0.16336    -0.02433     0.24587     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    57     0     0     0     0.12876     0.10942    -0.05208     0.17682     0.00000
                                                                 0.000       0.000      -0.000       0.000
   69  gamma                 1         22    57     0     0     0     1.19801     1.10517    -0.08195     1.63198     0.00000
                                                                 0.000       0.000      -0.000       0.000
   70  (pi0)                 2        111    58     0    79    80     0.63172     1.01147     0.41665     1.27042     0.13498
                                                                 0.324       0.387       0.180       0.545
   71  (pi0)                 2        111    58     0    81    82     0.90241     1.28324     0.78718     1.76037     0.13498
                                                                 0.324       0.387       0.180       0.545
   72  (pi0)                 2        111    58     0    83    84     1.45977     2.46870     1.27817     3.14283     0.13498
                                                                 0.324       0.387       0.180       0.545
   73  gamma                 1         22    60     0     0     0     1.53426     1.50670     0.35786     2.17994     0.00000
                                                                 0.001       0.000       0.000       0.001
   74  gamma                 1         22    60     0     0     0     1.58021     1.43065     0.45947     2.18058     0.00000
                                                                 0.001       0.000       0.000       0.001
   75  gamma                 1         22    61     0     0     0     4.67795     4.83315     2.58921     7.20739     0.00000
                                                                 0.004       0.004       0.002       0.007
   76  gamma                 1         22    61     0     0     0     2.75531     2.72949     1.42659     4.13243     0.00000
                                                                 0.004       0.004       0.002       0.007
   77  gamma                 1         22    65     0     0     0     0.37077     0.27201    -0.03717     0.46135     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    65     0     0     0     0.30765     0.14402     0.06799     0.34643     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    70     0     0     0     0.25709     0.29789     0.15740     0.42380     0.00000
                                                                 0.325       0.387       0.180       0.546
   80  gamma                 1         22    70     0     0     0     0.37463     0.71359     0.25925     0.84662     0.00000
                                                                 0.325       0.387       0.180       0.546
   81  gamma                 1         22    71     0     0     0     0.40391     0.46233     0.32193     0.69320     0.00000
                                                                 0.325       0.387       0.180       0.546
   82  gamma                 1         22    71     0     0     0     0.49849     0.82092     0.46525     1.06717     0.00000
                                                                 0.325       0.387       0.180       0.546
   83  gamma                 1         22    72     0     0     0     0.84712     1.55668     0.76951     1.93210     0.00000
                                                                 0.325       0.388       0.180       0.546
   84  gamma                 1         22    72     0     0     0     0.61265     0.91203     0.50865     1.21073     0.00000
                                                                 0.325       0.388       0.180       0.546
 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     1.60065     0.38219    21.86477    21.92662     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.08797    -0.22189  -245.27660   245.27671     0.00000
    5  gamma                 1         22     1     2     0     0    -1.60163    -0.38245   221.27122   221.27734     0.00000
    6  gamma                 1         22     1     2     0     0     0.08896     0.22215    -1.06992     1.09636     0.00000
    7  mu-                   1         13     3     4     0     0     1.77610    -1.17859  -111.04234   111.06285     0.10566
    8  mu+                   1        -13     3     4     0     0     4.83697    10.84635    16.75244    20.53521     0.10566
    9  H_10                  1         25     3     4     0     0    -5.10040    -9.50746  -129.12192   135.60559    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.160065D+01  0.382189D+00  0.218648D+02  0.219266D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.879736D-01 -0.221889D+00 -0.245277D+03  0.245277D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.177610D+01 -0.117859D+01 -0.111042D+03  0.111063D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.483697D+01  0.108464D+02  0.167524D+02  0.205349D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.510040D+01 -0.950746D+01 -0.129122D+03  0.135606D+03  0.400000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -1.60163    -0.38245   221.27122   221.27734     0.00000
    2  gamma                 1         22     0     0     0     0     0.08896     0.22215    -1.06992     1.09636     0.00000
    3  mu-                   1         13     0     0     0     0     1.77610    -1.17859  -111.04234   111.06285     0.10566
    4  mu+                   1        -13     0     0     0     0     4.83697    10.84635    16.75244    20.53521     0.10566
    5  H_10                  1         25     0     0     0     0    -5.10040    -9.50746  -129.12192   135.60559    40.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -1.60163     -0.38245    221.27122    221.27734      0.00000
    2  gamma              1        22    0           0           0      0.08896      0.22215     -1.06992      1.09636      0.00000
    3  mu-                1        13    0           0           0      1.77610     -1.17859   -111.04234    111.06285      0.10566
    4  mu+                1       -13    0           0           0      4.83697     10.84635     16.75244     20.53521      0.10566
    5  h0                 1        25    0           0           0     -5.10040     -9.50746   -129.12192    135.60559     40.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -3.21053    489.57735    489.56682
 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     1.60065     0.38219    21.86477    21.92662     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.08797    -0.22189  -245.27660   245.27671     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -1.60163    -0.38245   221.27122   221.27734     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.08896     0.22215    -1.06992     1.09636     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     1.77610    -1.17859  -111.04234   111.06285     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     4.83697    10.84635    16.75244    20.53521     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -5.10040    -9.50746  -129.12192   135.60559    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -1.60163    -0.38245   221.27122   221.27734     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.08896     0.22215    -1.06992     1.09636     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     1.77610    -1.17859  -111.04234   111.06285     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     4.83697    10.84635    16.75244    20.53521     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -5.10040    -9.50746  -129.12192   135.60559    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17     6.61308     9.66776   -94.28990   131.59806    91.05089
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     1.77743    -1.17562  -111.03775   111.06848     1.51099
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31     4.83565    10.84338    16.74784    20.52959     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     1.29666     0.00585   -65.21969    65.23266     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.48077    -1.18147   -45.81806    45.83581     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -11.08268   -12.75163   -64.70582    69.59447    19.26443
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25     5.98228     3.24417   -64.41610    66.01111    12.71695
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    31    31   -11.48384    -8.72923   -63.49665    65.11645     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    32    32     0.40116    -4.02239    -1.20917     4.47802     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    26    26     2.32840    -2.38360   -49.18260    49.29788     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    26    26     3.65387     5.62777   -15.23350    16.71323     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28     5.98228     3.24417   -64.41610    66.01111    12.71695
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    29    30     2.56081    -2.01434   -50.07671    50.28768     3.24937
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    33    33     3.42147     5.25850   -14.33939    15.72344     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    27     0    35    35     2.71206    -1.38822   -48.28664    48.38525     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    -0.15125    -0.62612    -1.79007     1.90243     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    22     0    36    36   -11.48384    -8.72923   -63.49665    65.11645     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    23     0    36    36     0.40116    -4.02239    -1.20917     4.47802     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    28     0    43    43     3.42147     5.25850   -14.33939    15.72344     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    43    43    -0.15125    -0.62612    -1.79007     1.90243     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    29     0    43    43     2.71206    -1.38822   -48.28664    48.38525     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    32    37    42   -11.08268   -12.75163   -64.70582    69.59447    19.26443
                                                                 0.000       0.000       0.000       0.000
   37  (K_1(1270)0)          2      10313    36     0    49    50    -2.86504    -2.38310   -16.34248    16.81124     1.28597
                                                                 0.000       0.000       0.000       0.000
   38  n~0                   1      -2112    36     0     0     0    -5.11189    -3.91067   -28.21983    28.95973     0.93957
                                                                 0.000       0.000       0.000       0.000
   39  p+                    1       2212    36     0     0     0    -2.00261    -1.42261    -9.99914    10.33912     0.93827
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    36     0     0     0    -0.85148    -1.33793    -7.85485     8.01456     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (K~0)                 2       -311    36     0    51    51    -0.35653     0.06013    -0.53305     0.81397     0.49767
                                                                 0.000       0.000       0.000       0.000
   42  (D*_s+)               2        433    36     0    52    53     0.10487    -3.75746    -1.75648     4.65585     2.11240
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    33    35    44    48     5.98228     3.24417   -64.41610    66.01111    12.71695
                                                                 0.000       0.000       0.000       0.000
   44  (D-)                  2       -411    43     0    54    55     2.48035     4.07412   -11.33575    12.43962     1.86930
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    43     0    56    57     0.62645     0.73762    -4.13241     4.33428     0.87901
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    43     0    58    59     0.13838    -0.58255    -4.58268     4.64467     0.46212
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)-)            2       -323    43     0    60    61     0.48532    -0.02473    -4.35143     4.47912     0.94417
                                                                 0.000       0.000       0.000       0.000
   48  (f_1(1420))           2      20333    43     0    62    63     2.25177    -0.96029   -40.01383    40.11341     1.40944
                                                                 0.000       0.000       0.000       0.000
   49  (K0)                  2        311    37     0    64    64    -1.14989    -0.94104    -6.79193     6.97035     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    37     0    65    67    -1.71515    -1.44206    -9.55055     9.84089     0.78034
                                                                 0.000       0.000       0.000       0.000
   51  KL0                   1        130    41     0     0     0    -0.35653     0.06013    -0.53305     0.81397     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (D_s+)                2        431    42     0    68    70     0.04778    -3.73459    -1.64998     4.53287     1.96850
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    42     0     0     0     0.05709    -0.02286    -0.10650     0.12298     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (K0)                  2        311    44     0    71    71     1.32985     1.85269    -3.82244     4.47880     0.49767
                                                                 0.398       0.653      -1.818       1.995
   55  (rho(770)-)           2       -213    44     0    72    73     1.15051     2.22142    -7.51332     7.96082     0.81629
                                                                 0.398       0.653      -1.818       1.995
   56  pi+                   1        211    45     0     0     0     0.68629     0.20665    -2.77002     2.86464     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    45     0    74    75    -0.05984     0.53097    -1.36239     1.46964     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    46     0     0     0     0.14139    -0.12883    -2.36118     2.37303     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    46     0     0     0    -0.00300    -0.45372    -2.22149     2.27165     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  K-                    1       -321    47     0     0     0     0.08888     0.14266    -1.41014     1.50346     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    47     0    76    77     0.39644    -0.16739    -2.94129     2.97566     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)~0)           2       -313    48     0    78    79     1.34151    -0.61107   -23.48670    23.55007     0.89873
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    48     0    80    80     0.91025    -0.34923   -16.52713    16.56334     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (KS0)                 2        310    49     0    81    82    -1.14989    -0.94104    -6.79193     6.97035     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    50     0     0     0    -1.32578    -0.76423    -6.01504     6.20822     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    50     0     0     0    -0.27635    -0.44306    -2.22324     2.28801     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    50     0    83    84    -0.11301    -0.23477    -1.31226     1.34467     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  e+                    1        -11    52     0     0     0    -0.32385    -0.58565    -0.05288     0.67131     0.00051
                                                                 0.003      -0.267      -0.118       0.324
   69  nu_e                  1         12    52     0     0     0     0.20378    -1.28468    -1.01857     1.65209     0.00000
                                                                 0.003      -0.267      -0.118       0.324
   70  (phi(1020))           2        333    52     0    85    86     0.16785    -1.86427    -0.57852     2.20946     1.02146
                                                                 0.003      -0.267      -0.118       0.324
   71  (KS0)                 2        310    54     0    87    88     1.32985     1.85269    -3.82244     4.47880     0.49767
                                                                 0.398       0.653      -1.818       1.995
   72  pi-                   1       -211    55     0     0     0     0.80396     1.44384    -5.93633     6.16364     0.13957
                                                                 0.398       0.653      -1.818       1.995
   73  (pi0)                 2        111    55     0    89    90     0.34655     0.77758    -1.57699     1.79718     0.13498
                                                                 0.398       0.653      -1.818       1.995
   74  gamma                 1         22    57     0     0     0     0.04296     0.19189    -0.50299     0.54006     0.00000
                                                                -0.000       0.000      -0.000       0.000
   75  gamma                 1         22    57     0     0     0    -0.10280     0.33908    -0.85940     0.92957     0.00000
                                                                -0.000       0.000      -0.000       0.000
   76  gamma                 1         22    61     0     0     0     0.29377    -0.14312    -1.79251     1.82205     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   77  gamma                 1         22    61     0     0     0     0.10267    -0.02427    -1.14878     1.15362     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   78  K-                    1       -321    62     0     0     0     1.14306    -0.24908   -18.94914    18.99163     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    62     0     0     0     0.19845    -0.36198    -4.53756     4.55844     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (KS0)                 2        310    63     0    91    92     0.91025    -0.34923   -16.52713    16.56334     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    64     0     0     0    -0.46555    -0.54885    -3.96143     4.02870     0.13957
                                                              -109.598     -89.692    -647.348     664.354
   82  pi+                   1        211    64     0     0     0    -0.68434    -0.39219    -2.83050     2.94166     0.13957
                                                              -109.598     -89.692    -647.348     664.354
   83  gamma                 1         22    67     0     0     0    -0.12249    -0.18682    -1.21977     1.24006     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   84  gamma                 1         22    67     0     0     0     0.00948    -0.04795    -0.09248     0.10460     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   85  K+                    1        321    70     0     0     0     0.09699    -1.07921    -0.20998     1.20906     0.49360
                                                                 0.003      -0.267      -0.118       0.324
   86  K-                    1       -321    70     0     0     0     0.07085    -0.78506    -0.36854     1.00040     0.49360
                                                                 0.003      -0.267      -0.118       0.324
   87  (pi0)                 2        111    71     0    93    94     0.99322     1.39563    -3.15275     3.59058     0.13498
                                                                 6.014       8.478     -17.962      20.911
   88  (pi0)                 2        111    71     0    95    96     0.33663     0.45706    -0.66969     0.88822     0.13498
                                                                 6.014       8.478     -17.962      20.911
   89  gamma                 1         22    73     0     0     0     0.01279     0.00521    -0.00600     0.01506     0.00000
                                                                 0.398       0.654      -1.819       1.996
   90  gamma                 1         22    73     0     0     0     0.33376     0.77237    -1.57099     1.78212     0.00000
                                                                 0.398       0.654      -1.819       1.996
   91  pi+                   1        211    80     0     0     0     0.50676    -0.31745   -12.09556    12.11113     0.13957
                                                                44.538     -17.087    -808.653     810.425
   92  pi-                   1       -211    80     0     0     0     0.40350    -0.03177    -4.43158     4.45221     0.13957
                                                                44.538     -17.087    -808.653     810.425
   93  gamma                 1         22    87     0     0     0     0.63699     0.86332    -2.10287     2.36075     0.00000
                                                                 6.015       8.480     -17.965      20.915
   94  gamma                 1         22    87     0     0     0     0.35622     0.53231    -1.04988     1.22983     0.00000
                                                                 6.015       8.480     -17.965      20.915
   95  gamma                 1         22    88     0     0     0     0.03690     0.14922    -0.16917     0.22857     0.00000
                                                                 6.014       8.478     -17.962      20.911
   96  gamma                 1         22    88     0     0     0     0.29973     0.30784    -0.50052     0.65964     0.00000
                                                                 6.014       8.478     -17.962      20.911
 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     0.00049     0.00080   247.91252   247.91252     0.00000
    4  (e+)                  2        -11     1     2     7     9     2.74213     8.21634   -18.13625    20.09853     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00048    -0.00079     0.01088     0.01092     0.00000
    6  gamma                 1         22     1     2     0     0    -2.74213    -8.21634  -227.41403   227.57892     0.00000
    7  mu-                   1         13     3     4     0     0   -43.39445   -19.13055   100.83789   111.43315     0.10566
    8  mu+                   1        -13     3     4     0     0    43.90111    10.68563    71.77807    84.81505     0.10566
    9  H_10                  1         25     3     4     0     0     2.23595    16.66205    57.16031    71.76298    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.485642D-03  0.796234D-03  0.247913D+03  0.247913D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.274213D+01  0.821634D+01 -0.181363D+02  0.200985D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.433944D+02 -0.191305D+02  0.100838D+03  0.111433D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.439011D+02  0.106856D+02  0.717781D+02  0.848150D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.223595D+01  0.166621D+02  0.571603D+02  0.717630D+02  0.400000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           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    -0.00048    -0.00079     0.01088     0.01092     0.00000
    2  gamma                 1         22     0     0     0     0    -2.74213    -8.21634  -227.41403   227.57892     0.00000
    3  mu-                   1         13     0     0     0     0   -43.39445   -19.13055   100.83789   111.43315     0.10566
    4  mu+                   1        -13     0     0     0     0    43.90111    10.68563    71.77807    84.81505     0.10566
    5  H_10                  1         25     0     0     0     0     2.23595    16.66205    57.16031    71.76298    40.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00048     -0.00079      0.01088      0.01092      0.00000
    2  gamma              1        22    0           0           0     -2.74213     -8.21634   -227.41403    227.57892      0.00000
    3  mu-                1        13    0           0           0    -43.39445    -19.13055    100.83789    111.43315      0.10566
    4  mu+                1       -13    0           0           0     43.90111     10.68563     71.77807     84.81505      0.10566
    5  h0                 1        25    0           0           0      2.23595     16.66205     57.16031     71.76298     40.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      2.37313    495.60102    495.59534
 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     0.00049     0.00080   247.91252   247.91252     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     2.74213     8.21634   -18.13625    20.09853     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00048    -0.00079     0.01088     0.01092     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -2.74213    -8.21634  -227.41403   227.57892     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -43.39445   -19.13055   100.83789   111.43315     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    43.90111    10.68563    71.77807    84.81505     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     2.23595    16.66205    57.16031    71.76298    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00048    -0.00079     0.01088     0.01092     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -2.74213    -8.21634  -227.41403   227.57892     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -43.39445   -19.13055   100.83789   111.43315     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    43.90111    10.68563    71.77807    84.81505     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23     2.23595    16.66205    57.16031    71.76298    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     0.50666    -8.44492   172.61596   196.24819    92.98125
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -43.39185   -19.12951   100.83402   111.42894     0.34475
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    43.89851    10.68459    71.78193    84.81925     0.64743
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -42.10550   -18.51396    97.72078   108.00464     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -1.28635    -0.61555     3.11324     3.42430     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    43.86940    10.65881    71.72150    84.74738     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.02911     0.02578     0.06044     0.07187     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24    -5.47214    13.68593    60.92536    62.68292     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24     7.70809     2.97612    -3.76505     9.08006     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26     2.23595    16.66205    57.16031    71.76298    40.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28    -4.45141    13.69137    58.99370    62.18467    13.39433
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30     6.68736     2.97068    -1.83339     9.57831     5.90228
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    35    35     1.87197    -1.56508     8.16688     8.52359     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32    -6.32337    15.25645    50.82682    53.66108     4.83748
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    39    39     0.75060    -1.40709     0.75048     1.76253     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    40    40     5.93676     4.37777    -2.58387     7.81577     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    34    -6.57841    15.40405    49.49127    52.29341     2.15736
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    38    38     0.25504    -0.14760     1.33555     1.36767     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    36    36    -2.56266     7.76940    26.65019    27.87765     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    37    37    -4.01575     7.63465    22.84108    24.41576     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    41    41     1.87197    -1.56508     8.16688     8.52359     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    41    41    -2.56266     7.76940    26.65019    27.87765     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    41    41    -4.01575     7.63465    22.84108    24.41576     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    41    41     0.25504    -0.14760     1.33555     1.36767     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    29     0    41    41     0.75060    -1.40709     0.75048     1.76253     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    41    41     5.93676     4.37777    -2.58387     7.81577     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    35    40    42    56     2.23595    16.66205    57.16031    71.76298    40.00000
                                                                 0.000       0.000       0.000       0.000
   42  K+                    1        321    41     0     0     0     0.26091     0.01131     1.03180     1.17323     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (eta)                 2        221    41     0    57    59     0.69058    -0.65604     0.65289     1.27799     0.54745
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)-)            2       -323    41     0    60    61     0.91371     0.54095     2.71279     3.04354     0.88117
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    41     0    62    64    -0.67896     0.24604     1.81884     2.10539     0.77650
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)0)          2        115    41     0    65    66     0.57452     0.70591     7.43640     7.60535     1.30882
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    41     0    67    68    -1.36677     2.03461     9.78351    10.11612     0.78176
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    41     0    69    70    -2.88460     7.45126    23.90482    25.22043     0.88735
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    41     0    71    73    -0.23708     0.68094     3.11327     3.28932     0.77930
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    41     0    74    75    -0.98513     2.11325     4.48837     5.10784     0.71287
                                                                 0.000       0.000       0.000       0.000
   51  (a_2(1320)+)          2        215    41     0    76    77    -0.10113     0.27553     2.29461     2.69885     1.39012
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)-)          2     -10213    41     0    78    79     0.59114    -0.27053     0.64480     1.44419     1.11682
                                                                 0.000       0.000       0.000       0.000
   53  (a_0(1450)+)          2      10211    41     0    80    81     0.21611     0.61965     0.50790     1.28367     0.97937
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    41     0    82    83     1.59554     0.47228    -0.36611     1.91180     0.86727
                                                                 0.000       0.000       0.000       0.000
   55  n0                    1       2112    41     0     0     0     3.66054     2.10736    -1.09647     4.46381     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  p~-                   1      -2212    41     0     0     0    -0.01343     0.32954     0.23290     1.02145     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    43     0    84    85     0.29966    -0.16189     0.37376     0.52337     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    43     0    86    87     0.17848    -0.23039     0.20943     0.38342     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    43     0    88    89     0.21245    -0.26377     0.06969     0.37119     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    44     0    90    90     0.82866     0.25117     2.33810     2.54247     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    44     0     0     0     0.08505     0.28978     0.37469     0.50108     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    45     0     0     0    -0.18270    -0.01560     0.52048     0.56921     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    45     0     0     0    -0.51115     0.02805     0.68930     0.86987     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    45     0    91    92     0.01489     0.23359     0.60906     0.66630     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    46     0    93    94     0.38687     0.13392     3.27079     3.39416     0.80910
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    46     0     0     0     0.18765     0.57199     4.16560     4.21119     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    47     0     0     0    -1.33008     2.00401     8.82192     9.14393     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    47     0    95    96    -0.03670     0.03059     0.96159     0.97219     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0    -1.04596     2.66707     7.34927     7.88914     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    48     0    97    98    -1.83865     4.78419    16.55555    17.33129     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    49     0     0     0     0.07074     0.10120     1.03149     1.04819     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0    -0.10420     0.17482     0.25792     0.35697     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    49     0    99   100    -0.20361     0.40491     1.82386     1.88417     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    50     0     0     0    -0.12054     0.68820     1.86863     1.99985     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    50     0   101   102    -0.86459     1.42505     2.61974     3.10798     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    51     0   103   104     0.32655    -0.06405     1.10957     1.38708     0.76296
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    51     0   105   106    -0.42767     0.33958     1.18504     1.31177     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    52     0   107   109     0.53042    -0.29708     0.75490     1.25447     0.79638
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    52     0     0     0     0.06072     0.02655    -0.11010     0.18972     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (eta)                 2        221    53     0   110   112    -0.09980     0.47297     0.53821     0.90721     0.54745
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    53     0     0     0     0.31592     0.14668    -0.03031     0.37646     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    54     0     0     0     1.12667    -0.03935    -0.05140     1.13712     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    54     0     0     0     0.46887     0.51163    -0.31471     0.77468     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    57     0     0     0     0.04665    -0.01496     0.00035     0.04899     0.00000
                                                                 0.000      -0.000       0.000       0.000
   85  gamma                 1         22    57     0     0     0     0.25301    -0.14693     0.37342     0.47439     0.00000
                                                                 0.000      -0.000       0.000       0.000
   86  gamma                 1         22    58     0     0     0    -0.00509     0.00700    -0.00883     0.01236     0.00000
                                                                 0.000      -0.000       0.000       0.000
   87  gamma                 1         22    58     0     0     0     0.18356    -0.23739     0.21825     0.37106     0.00000
                                                                 0.000      -0.000       0.000       0.000
   88  gamma                 1         22    59     0     0     0     0.05612    -0.12337     0.08588     0.16045     0.00000
                                                                 0.000      -0.000       0.000       0.000
   89  gamma                 1         22    59     0     0     0     0.15633    -0.14040    -0.01618     0.21074     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  (KS0)                 2        310    60     0   113   114     0.82866     0.25117     2.33810     2.54247     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    64     0     0     0    -0.04989     0.03844     0.11406     0.13029     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    64     0     0     0     0.06478     0.19516     0.49500     0.53601     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    65     0     0     0     0.14588     0.41316     1.17303     1.25995     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    65     0   115   116     0.24100    -0.27924     2.09776     2.13422     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    68     0     0     0     0.05049     0.02136     0.32473     0.32933     0.00000
                                                                -0.000       0.000       0.000       0.000
   96  gamma                 1         22    68     0     0     0    -0.08719     0.00924     0.63686     0.64286     0.00000
                                                                -0.000       0.000       0.000       0.000
   97  gamma                 1         22    70     0     0     0    -0.78164     2.18719     7.63135     7.97699     0.00000
                                                                -0.000       0.001       0.003       0.003
   98  gamma                 1         22    70     0     0     0    -1.05701     2.59700     8.92420     9.35430     0.00000
                                                                -0.000       0.001       0.003       0.003
   99  gamma                 1         22    73     0     0     0    -0.02560     0.02029     0.32208     0.32373     0.00000
                                                                -0.000       0.000       0.000       0.000
  100  gamma                 1         22    73     0     0     0    -0.17801     0.38462     1.50178     1.56044     0.00000
                                                                -0.000       0.000       0.000       0.000
  101  gamma                 1         22    75     0     0     0    -0.41617     0.61235     1.06060     1.29346     0.00000
                                                                -0.000       0.000       0.000       0.000
  102  gamma                 1         22    75     0     0     0    -0.44843     0.81270     1.55914     1.81453     0.00000
                                                                -0.000       0.000       0.000       0.000
  103  pi+                   1        211    76     0     0     0     0.22618    -0.16052     0.05561     0.31543     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    76     0   117   118     0.10036     0.09647     1.05396     1.07165     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    77     0     0     0    -0.38473     0.27217     0.90231     1.01797     0.00000
                                                                -0.000       0.000       0.000       0.000
  106  gamma                 1         22    77     0     0     0    -0.04294     0.06741     0.28273     0.29381     0.00000
                                                                -0.000       0.000       0.000       0.000
  107  pi+                   1        211    78     0     0     0     0.47609    -0.27007     0.19796     0.59856     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    78     0     0     0    -0.01827    -0.08729     0.37813     0.41282     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    78     0   119   120     0.07259     0.06028     0.17880     0.24309     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    80     0     0     0    -0.06227     0.15795     0.29931     0.37134     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    80     0     0     0    -0.04872     0.21575     0.25737     0.36693     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    80     0   121   122     0.01118     0.09927    -0.01847     0.16894     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    90     0   123   124     0.33627     0.20516     0.59988     0.73023     0.13498
                                                                17.865       5.415      50.407      54.813
  114  (pi0)                 2        111    90     0   125   126     0.49239     0.04601     1.73822     1.81223     0.13498
                                                                17.865       5.415      50.407      54.813
  115  gamma                 1         22    94     0     0     0     0.06002    -0.02850     0.67359     0.67685     0.00000
                                                                 0.000      -0.000       0.001       0.001
  116  gamma                 1         22    94     0     0     0     0.18098    -0.25074     1.42417     1.45736     0.00000
                                                                 0.000      -0.000       0.001       0.001
  117  gamma                 1         22   104     0     0     0     0.00127     0.09476     0.50602     0.51482     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22   104     0     0     0     0.09909     0.00171     0.54794     0.55683     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22   109     0     0     0     0.07927     0.09158     0.09676     0.15503     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22   109     0     0     0    -0.00668    -0.03130     0.08204     0.08806     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22   112     0     0     0    -0.05225     0.06961    -0.03985     0.09572     0.00000
                                                                 0.000       0.000      -0.000       0.000
  122  gamma                 1         22   112     0     0     0     0.06343     0.02966     0.02138     0.07321     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  gamma                 1         22   113     0     0     0     0.13541     0.01422     0.15723     0.20799     0.00000
                                                                17.865       5.415      50.407      54.813
  124  gamma                 1         22   113     0     0     0     0.20086     0.19093     0.44265     0.52224     0.00000
                                                                17.865       5.415      50.407      54.813
  125  gamma                 1         22   114     0     0     0     0.10272    -0.04120     0.30633     0.32571     0.00000
                                                                17.865       5.415      50.407      54.813
  126  gamma                 1         22   114     0     0     0     0.38967     0.08720     1.43189     1.48652     0.00000
                                                                17.865       5.415      50.407      54.813
 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    -0.00086    -0.00072    26.19980    26.19980     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.20248     0.06080  -217.20084   217.20094     0.00000
    5  gamma                 1         22     1     2     0     0     0.00086     0.00072   223.57534   223.57534     0.00000
    6  gamma                 1         22     1     2     0     0    -0.20248    -0.06080   -33.45792    33.45858     0.00000
    7  mu-                   1         13     3     4     0     0    17.53377    26.31044   -25.11338    40.37778     0.10566
    8  mu+                   1        -13     3     4     0     0   -16.38103   -61.25953   -99.21373   117.74737     0.10566
    9  H_10                  1         25     3     4     0     0    -0.95112    35.00917   -66.67392    85.27578    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.859103D-03 -0.722423D-03  0.261998D+02  0.261998D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.202477D+00  0.607990D-01 -0.217201D+03  0.217201D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.175338D+02  0.263104D+02 -0.251134D+02  0.403776D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.163810D+02 -0.612595D+02 -0.992137D+02  0.117747D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.951120D+00  0.350092D+02 -0.666739D+02  0.852758D+02  0.400000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           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     0.00086     0.00072   223.57534   223.57534     0.00000
    2  gamma                 1         22     0     0     0     0    -0.20248    -0.06080   -33.45792    33.45858     0.00000
    3  mu-                   1         13     0     0     0     0    17.53377    26.31044   -25.11338    40.37778     0.10566
    4  mu+                   1        -13     0     0     0     0   -16.38103   -61.25953   -99.21373   117.74737     0.10566
    5  H_10                  1         25     0     0     0     0    -0.95112    35.00917   -66.67392    85.27578    40.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00086      0.00072    223.57534    223.57534      0.00000
    2  gamma              1        22    0           0           0     -0.20248     -0.06080    -33.45792     33.45858      0.00000
    3  mu-                1        13    0           0           0     17.53377     26.31044    -25.11338     40.37778      0.10566
    4  mu+                1       -13    0           0           0    -16.38103    -61.25953    -99.21373    117.74737      0.10566
    5  h0                 1        25    0           0           0     -0.95112     35.00917    -66.67392     85.27578     40.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.88361    500.43485    500.43407
 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    -0.00086    -0.00072    26.19980    26.19980     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.20248     0.06080  -217.20084   217.20094     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00086     0.00072   223.57534   223.57534     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.20248    -0.06080   -33.45792    33.45858     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    17.53377    26.31044   -25.11338    40.37778     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -16.38103   -61.25953   -99.21373   117.74737     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -0.95112    35.00917   -66.67392    85.27578    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00086     0.00072   223.57534   223.57534     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.20248    -0.06080   -33.45792    33.45858     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    17.53377    26.31044   -25.11338    40.37778     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -16.38103   -61.25953   -99.21373   117.74737     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -0.95112    35.00917   -66.67392    85.27578    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     1.15274   -34.94909  -124.32711   158.12515    91.23357
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    17.39257    26.09856   -24.91116    40.05263     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -16.23984   -61.04765   -99.41596   118.07252     8.18769
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -15.31127   -58.77334   -97.82592   115.14626     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.92856    -2.27431    -1.59004     2.92625     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    -7.98587    29.29879   -68.29372    74.89503     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    23    23     7.03475     5.71037     1.61980    10.38074     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    24    24    -7.98587    29.29879   -68.29372    74.89503     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    21     0    24    24     7.03475     5.71037     1.61980    10.38074     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         92    22    23    25    28    -0.95112    35.00917   -66.67392    85.27578    40.00000
                                                                 0.000       0.000       0.000       0.000
   25  (Sigma*_b0)           2       5214    24     0    29    30    -6.90997    26.18393   -61.30509    67.27121     5.81000
                                                                 0.000       0.000       0.000       0.000
   26  (Delta~0)             2      -2114    24     0    31    32    -0.33836     1.86363    -4.37099     4.91388     1.20543
                                                                 0.000       0.000       0.000       0.000
   27  pi-                   1       -211    24     0     0     0    -0.23348     1.71728    -2.53256     3.07195     0.13957
                                                                 0.000       0.000       0.000       0.000
   28  (B+)                  2        521    24     0    33    36     6.53069     5.24432     1.53471    10.01873     5.27890
                                                                 0.000       0.000       0.000       0.000
   29  (Lambda_b0)           2       5122    25     0    37    39    -6.77953    25.40770   -59.70010    65.47852     5.64100
                                                                 0.000       0.000       0.000       0.000
   30  (pi0)                 2        111    25     0    40    41    -0.13044     0.77623    -1.60498     1.79269     0.13498
                                                                 0.000       0.000       0.000       0.000
   31  n~0                   1      -2112    26     0     0     0    -0.45991     1.63595    -3.95599     4.40687     0.93957
                                                                 0.000       0.000       0.000       0.000
   32  (pi0)                 2        111    26     0    42    43     0.12156     0.22768    -0.41500     0.50701     0.13498
                                                                 0.000       0.000       0.000       0.000
   33  (D~0)                 2       -421    28     0    44    46     2.25736     3.04652     1.85319     4.61385     1.86450
                                                                 0.170       0.137       0.040       0.261
   34  (b_1(1235)+)          2      10213    28     0    47    48     3.21359     1.67957     0.07343     3.77126     1.03388
                                                                 0.170       0.137       0.040       0.261
   35  pi-                   1       -211    28     0     0     0     0.43630     0.08247    -0.66654     0.81296     0.13957
                                                                 0.170       0.137       0.040       0.261
   36  pi+                   1        211    28     0     0     0     0.62344     0.43577     0.27463     0.82066     0.13957
                                                                 0.170       0.137       0.040       0.261
   37  (Lambda_c+)           2       4122    29     0    49    50    -1.27654     7.05412   -18.56698    20.03356     2.28490
                                                                -0.049       0.182      -0.428       0.470
   38  (pi0)                 2        111    29     0    51    52    -3.83011     9.39807   -22.80275    24.95951     0.13498
                                                                -0.049       0.182      -0.428       0.470
   39  (rho(770)-)           2       -213    29     0    53    54    -1.67288     8.95551   -18.33038    20.48545     0.80701
                                                                -0.049       0.182      -0.428       0.470
   40  gamma                 1         22    30     0     0     0    -0.01829     0.01974    -0.11260     0.11577     0.00000
                                                                -0.000       0.000      -0.000       0.000
   41  gamma                 1         22    30     0     0     0    -0.11215     0.75649    -1.49239     1.67692     0.00000
                                                                -0.000       0.000      -0.000       0.000
   42  gamma                 1         22    32     0     0     0     0.09360     0.11638    -0.33597     0.36767     0.00000
                                                                 0.000       0.000      -0.000       0.000
   43  gamma                 1         22    32     0     0     0     0.02795     0.11130    -0.07903     0.13934     0.00000
                                                                 0.000       0.000      -0.000       0.000
   44  (K*(892)0)            2        313    33     0    55    56     1.16185     1.54565     0.38402     2.17059     0.90833
                                                                 0.349       0.377       0.186       0.626
   45  pi-                   1       -211    33     0     0     0     0.86978     0.75663     0.83963     1.43299     0.13957
                                                                 0.349       0.377       0.186       0.626
   46  pi+                   1        211    33     0     0     0     0.22574     0.74424     0.62955     1.01027     0.13957
                                                                 0.349       0.377       0.186       0.626
   47  (omega(782))          2        223    34     0    57    59     2.58224     1.43206     0.22427     3.06267     0.78161
                                                                 0.170       0.137       0.040       0.261
   48  pi+                   1        211    34     0     0     0     0.63135     0.24751    -0.15085     0.70859     0.13957
                                                                 0.170       0.137       0.040       0.261
   49  p+                    1       2212    37     0     0     0    -0.23607     3.21427   -10.74269    11.25492     0.93827
                                                                -0.054       0.212      -0.507       0.555
   50  (pi0)                 2        111    37     0    60    61    -1.04047     3.83985    -7.82428     8.77865     0.13498
                                                                -0.054       0.212      -0.507       0.555
   51  gamma                 1         22    38     0     0     0    -0.20548     0.58651    -1.37419     1.50818     0.00000
                                                                -0.049       0.183      -0.431       0.472
   52  gamma                 1         22    38     0     0     0    -3.62463     8.81156   -21.42856    23.45132     0.00000
                                                                -0.049       0.183      -0.431       0.472
   53  pi-                   1       -211    39     0     0     0    -0.07654     1.86804    -4.03909     4.45300     0.13957
                                                                -0.049       0.182      -0.428       0.470
   54  (pi0)                 2        111    39     0    62    63    -1.59634     7.08747   -14.29129    16.03246     0.13498
                                                                -0.049       0.182      -0.428       0.470
   55  K+                    1        321    44     0     0     0     1.06658     0.93235     0.27424     1.52503     0.49360
                                                                 0.349       0.377       0.186       0.626
   56  pi-                   1       -211    44     0     0     0     0.09526     0.61330     0.10978     0.64556     0.13957
                                                                 0.349       0.377       0.186       0.626
   57  pi+                   1        211    47     0     0     0     0.32405     0.12237     0.15661     0.40495     0.13957
                                                                 0.170       0.137       0.040       0.261
   58  pi-                   1       -211    47     0     0     0     1.35622     0.64011    -0.11958     1.51091     0.13957
                                                                 0.170       0.137       0.040       0.261
   59  (pi0)                 2        111    47     0    64    65     0.90197     0.66958     0.18724     1.14680     0.13498
                                                                 0.170       0.137       0.040       0.261
   60  gamma                 1         22    50     0     0     0    -0.99096     3.51947    -7.16927     8.04780     0.00000
                                                                -0.054       0.213      -0.508       0.556
   61  gamma                 1         22    50     0     0     0    -0.04951     0.32038    -0.65501     0.73084     0.00000
                                                                -0.054       0.213      -0.508       0.556
   62  gamma                 1         22    54     0     0     0    -0.13063     0.76941    -1.54298     1.72911     0.00000
                                                                -0.049       0.184      -0.432       0.473
   63  gamma                 1         22    54     0     0     0    -1.46571     6.31806   -12.74831    14.30334     0.00000
                                                                -0.049       0.184      -0.432       0.473
   64  gamma                 1         22    59     0     0     0     0.69232     0.46914     0.18609     0.85675     0.00000
                                                                 0.170       0.137       0.040       0.261
   65  gamma                 1         22    59     0     0     0     0.20965     0.20044     0.00115     0.29005     0.00000
                                                                 0.170       0.137       0.040       0.261
 on entry to user_fragment call;   ncount=          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.50774   249.50774     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00252     0.00087  -249.88234   249.88234     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    -0.00252    -0.00087    -0.03421     0.03431     0.00000
    7  mu-                   1         13     3     4     0     0   113.38346   -46.35341   109.46297   164.27599     0.10566
    8  mu+                   1        -13     3     4     0     0     2.48200   -52.59735    75.38993    91.95811     0.10566
    9  H_10                  1         25     3     4     0     0  -115.86294    98.95164  -185.22751   243.15607    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.999071D-14 -0.734883D-14  0.249508D+03  0.249508D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.252401D-02  0.869457D-03 -0.249882D+03  0.249882D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.113383D+03 -0.463534D+02  0.109463D+03  0.164276D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.248200D+01 -0.525974D+02  0.753899D+02  0.919581D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.115863D+03  0.989516D+02 -0.185228D+03  0.243156D+03  0.400000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00252    -0.00087    -0.03421     0.03431     0.00000
    3  mu-                   1         13     0     0     0     0   113.38346   -46.35341   109.46297   164.27599     0.10566
    4  mu+                   1        -13     0     0     0     0     2.48200   -52.59735    75.38993    91.95811     0.10566
    5  H_10                  1         25     0     0     0     0  -115.86294    98.95164  -185.22751   243.15607    40.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00252     -0.00087     -0.03421      0.03431      0.00000
    3  mu-                1        13    0           0           0    113.38346    -46.35341    109.46297    164.27599      0.10566
    4  mu+                1       -13    0           0           0      2.48200    -52.59735     75.38993     91.95811      0.10566
    5  h0                 1        25    0           0           0   -115.86294     98.95164   -185.22751    243.15607     40.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.40882    499.42449    499.42432
 after fragmentation and decay: nfermion,ncount=           2          10



                  Event listing (HEP format with vertices)            Event:       10

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.50774   249.50774     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00252     0.00087  -249.88234   249.88234     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    -0.00252    -0.00087    -0.03421     0.03431     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   113.38346   -46.35341   109.46297   164.27599     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     2.48200   -52.59735    75.38993    91.95811     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -115.86294    98.95164  -185.22751   243.15607    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00252    -0.00087    -0.03421     0.03431     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   113.38346   -46.35341   109.46297   164.27599     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     2.48200   -52.59735    75.38993    91.95811     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -115.86294    98.95164  -185.22751   243.15607    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   115.86546   -98.95077   184.85290   256.23411    90.93548
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   113.38348   -46.35383   109.46357   164.27672     0.27624
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0     2.48198   -52.59694    75.38933    91.95739     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   113.23460   -46.30267   109.32067   164.06411     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.14889    -0.05116     0.14290     0.21261     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    14     0    22    22   -39.39239    25.04018   -85.13673    97.10450     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (c~)                  2         -4    14     0    22    22   -76.47055    73.91146  -100.09077   146.05157     1.50000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -115.86294    98.95164  -185.22751   243.15607    40.00000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    22     0    25    26   -45.86863    31.35209   -93.47840   109.38562    11.83715
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    27    28   -69.99431    67.59955   -91.74911   133.77045     2.78089
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    23     0    29    30   -30.51777    17.91742   -53.91438    64.60707     3.86594
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -15.35087    13.43467   -39.56402    44.77855     4.86491
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    24     0    33    33   -46.72524    46.48782   -62.23888    90.66583     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    34    34   -23.26907    21.11173   -29.51023    43.10462     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    25     0    38    38   -28.75868    16.23042   -48.80709    58.94803     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    37    -1.75908     1.68700    -5.10729     5.65904     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    36    36    -2.89895     1.29807    -9.86499    10.36373     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    35    35   -12.45192    12.13660   -29.69903    34.41482     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    27     0    39    39   -46.72524    46.48782   -62.23888    90.66583     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    39   -23.26907    21.11173   -29.51023    43.10462     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    39    39   -12.45192    12.13660   -29.69903    34.41482     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    39    39    -2.89895     1.29807    -9.86499    10.36373     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    39    39    -1.75908     1.68700    -5.10729     5.65904     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (c)                   2          4    29     0    39    39   -28.75868    16.23042   -48.80709    58.94803     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    49  -115.86294    98.95164  -185.22751   243.15607    40.00000
                                                                 0.000       0.000       0.000       0.000
   40  (D_s1(H)-)            2     -20433    39     0    50    51   -50.19002    48.86597   -66.95943    96.93868     2.57322
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)0)            2        313    39     0    52    53   -15.58833    15.19702   -19.37009    29.15384     0.89466
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)~0)           2       -313    39     0    54    55    -2.74744     2.44261    -4.33039     5.74058     0.82899
                                                                 0.000       0.000       0.000       0.000
   43  (Lambda~0)            2      -3122    39     0    56    57    -5.03693     4.21612    -9.22969    11.38325     1.11568
                                                                 0.000       0.000       0.000       0.000
   44  p+                    1       2212    39     0     0     0    -3.52550     3.54217   -10.38087    11.55936     0.93827
                                                                 0.000       0.000       0.000       0.000
   45  (eta)                 2        221    39     0    58    59    -5.11957     3.78646   -10.57524    12.35648     0.54745
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)-)            2       -323    39     0    60    61    -3.57265     3.67451    -9.84024    11.12822     0.86086
                                                                 0.000       0.000       0.000       0.000
   47  K+                    1        321    39     0     0     0    -0.22633     0.37349    -0.71227     0.97041     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    39     0    62    63    -6.32064     3.35748   -13.20650    15.03461     0.63603
                                                                 0.000       0.000       0.000       0.000
   49  (D*(2010)0)           2        423    39     0    64    65   -23.53553    13.49580   -40.62278    48.89064     2.00670
                                                                 0.000       0.000       0.000       0.000
   50  (D*(2010)~0)          2       -423    40     0    66    67   -38.42050    37.32871   -51.52997    74.35679     2.00670
                                                                 0.000       0.000       0.000       0.000
   51  K-                    1       -321    40     0     0     0   -11.76952    11.53727   -15.42946    22.58190     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (K0)                  2        311    41     0    68    68   -12.23174    11.64672   -14.79057    22.45596     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    41     0    69    70    -3.35659     3.55031    -4.57952     6.69788     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  K-                    1       -321    42     0     0     0    -1.65664     1.35679    -2.20809     3.11523     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    42     0     0     0    -1.09080     1.08581    -2.12230     2.62535     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    43     0     0     0    -4.26031     3.61388    -7.68281     9.54561     0.93957
                                                              -609.129     509.867   -1116.172    1376.607
   57  (pi0)                 2        111    43     0    71    72    -0.77662     0.60225    -1.54688     1.83764     0.13498
                                                              -609.129     509.867   -1116.172    1376.607
   58  gamma                 1         22    45     0     0     0    -4.75056     3.47797   -10.02156    11.62307     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    45     0     0     0    -0.36901     0.30848    -0.55368     0.73341     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    46     0    73    73    -1.87836     2.10009    -4.96612     5.73137     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    46     0     0     0    -1.69430     1.57442    -4.87412     5.39685     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    48     0     0     0    -0.39082     0.24310    -0.75317     0.89363     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    48     0     0     0    -5.92983     3.11437   -12.45333    14.14097     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (D0)                  2        421    49     0    74    78   -21.63739    12.42188   -37.29426    44.90899     1.86450
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    49     0    79    80    -1.89814     1.07392    -3.32852     3.98165     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (D~0)                 2       -421    50     0    81    83   -36.87909    35.73817   -49.25003    71.17813     1.86450
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    50     0     0     0    -1.54142     1.59053    -2.27993     3.17866     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  KL0                   1        130    52     0     0     0   -12.23174    11.64672   -14.79057    22.45596     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    53     0     0     0    -1.78298     1.93854    -2.39058     3.55694     0.00000
                                                                -0.000       0.000      -0.000       0.001
   70  gamma                 1         22    53     0     0     0    -1.57360     1.61176    -2.18894     3.14094     0.00000
                                                                -0.000       0.000      -0.000       0.001
   71  gamma                 1         22    57     0     0     0    -0.18865     0.08362    -0.36656     0.42065     0.00000
                                                              -609.129     509.867   -1116.172    1376.607
   72  gamma                 1         22    57     0     0     0    -0.58797     0.51863    -1.18032     1.41699     0.00000
                                                              -609.129     509.867   -1116.172    1376.607
   73  KL0                   1        130    60     0     0     0    -1.87836     2.10009    -4.96612     5.73137     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  K-                    1       -321    64     0     0     0   -10.14592     5.60864   -18.08330    21.48595     0.49360
                                                                -0.149       0.086      -0.258       0.310
   75  pi+                   1        211    64     0     0     0    -2.03081     1.29021    -3.32794     4.10895     0.13957
                                                                -0.149       0.086      -0.258       0.310
   76  pi+                   1        211    64     0     0     0    -6.01844     3.76175   -10.15671    12.39156     0.13957
                                                                -0.149       0.086      -0.258       0.310
   77  pi-                   1       -211    64     0     0     0    -0.73878     0.31181    -1.05544     1.33284     0.13957
                                                                -0.149       0.086      -0.258       0.310
   78  (pi0)                 2        111    64     0    84    85    -2.70343     1.44946    -4.67086     5.58969     0.13498
                                                                -0.149       0.086      -0.258       0.310
   79  gamma                 1         22    65     0     0     0    -0.68703     0.34590    -1.27038     1.48510     0.00000
                                                                -0.001       0.001      -0.002       0.002
   80  gamma                 1         22    65     0     0     0    -1.21111     0.72803    -2.05815     2.49655     0.00000
                                                                -0.001       0.001      -0.002       0.002
   81  e-                    1         11    66     0     0     0    -5.61427     5.60962    -7.42753    10.86996     0.00051
                                                                -0.620       0.601      -0.829       1.198
   82  nu_e~                 1        -12    66     0     0     0   -19.71146    18.10855   -26.17994    37.44129     0.00000
                                                                -0.620       0.601      -0.829       1.198
   83  K+                    1        321    66     0     0     0   -11.55336    12.02000   -15.64257    22.86688     0.49360
                                                                -0.620       0.601      -0.829       1.198
   84  gamma                 1         22    78     0     0     0    -1.50471     0.87492    -2.70177     3.21390     0.00000
                                                                -0.150       0.086      -0.258       0.311
   85  gamma                 1         22    78     0     0     0    -1.19871     0.57455    -1.96910     2.37579     0.00000
                                                                -0.150       0.086      -0.258       0.311
 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    -0.00017    -0.00015   224.14751   224.14751     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.66552   249.66552     0.00000
    5  gamma                 1         22     1     2     0     0     0.00017     0.00015    24.99355    24.99355     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00024     0.00024     0.00000
    7  mu-                   1         13     3     4     0     0     8.30573    15.11842    65.70972    67.93622     0.10566
    8  mu+                   1        -13     3     4     0     0   -40.18669   138.10110    84.79934   166.96653     0.10566
    9  H_10                  1         25     3     4     0     0    31.88079  -153.21967  -176.02706   238.91039    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.166513D-03 -0.150126D-03  0.224148D+03  0.224148D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.310393D-07 -0.347205D-07 -0.249666D+03  0.249666D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.830573D+01  0.151184D+02  0.657097D+02  0.679361D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.401867D+02  0.138101D+03  0.847993D+02  0.166966D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.318808D+02 -0.153220D+03 -0.176027D+03  0.238910D+03  0.400000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          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     0.00017     0.00015    24.99355    24.99355     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00024     0.00024     0.00000
    3  mu-                   1         13     0     0     0     0     8.30573    15.11842    65.70972    67.93622     0.10566
    4  mu+                   1        -13     0     0     0     0   -40.18669   138.10110    84.79934   166.96653     0.10566
    5  H_10                  1         25     0     0     0     0    31.88079  -153.21967  -176.02706   238.91039    40.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00017      0.00015     24.99355     24.99355      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00024      0.00024      0.00000
    3  mu-                1        13    0           0           0      8.30573     15.11842     65.70972     67.93622      0.10566
    4  mu+                1       -13    0           0           0    -40.18669    138.10110     84.79934    166.96653      0.10566
    5  h0                 1        25    0           0           0     31.88079   -153.21967   -176.02706    238.91039     40.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.52469    498.80694    498.80666
 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    -0.00017    -0.00015   224.14751   224.14751     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.66552   249.66552     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00017     0.00015    24.99355    24.99355     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00024     0.00024     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     8.30573    15.11842    65.70972    67.93622     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -40.18669   138.10110    84.79934   166.96653     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    31.88079  -153.21967  -176.02706   238.91039    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00017     0.00015    24.99355    24.99355     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00024     0.00024     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     8.30573    15.11842    65.70972    67.93622     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -40.18669   138.10110    84.79934   166.96653     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    31.88079  -153.21967  -176.02706   238.91039    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    12.00931   -96.96666  -133.42264   165.44303     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    19.87148   -56.25301   -42.60442    73.46736     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    31.88079  -153.21967  -176.02706   238.91039    40.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    12.05993   -96.51693  -132.51714   164.49025     5.94063
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    19.82087   -56.70274   -43.50992    74.42014     6.09732
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24    11.64570   -95.28568  -131.21262   162.64924     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25     0.41423    -1.23125    -1.30452     1.84101     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27    19.64290   -54.34779   -41.36050    71.22679     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26     0.17797    -2.35495    -2.14942     3.19335     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28    11.64570   -95.28568  -131.21262   162.64924     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28     0.41423    -1.23125    -1.30452     1.84101     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     0.17797    -2.35495    -2.14942     3.19335     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28    19.64290   -54.34779   -41.36050    71.22679     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    32    31.88079  -153.21967  -176.02706   238.91039    40.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*_0-)               2     -10521    28     0    33    34    11.11264   -90.24677  -124.05536   153.91203     5.58670
                                                                 0.000       0.000       0.000       0.000
   30  (pi0)                 2        111    28     0    35    36     0.95788    -8.69489    -9.22955    12.71697     0.13498
                                                                 0.000       0.000       0.000       0.000
   31  (rho(770)0)           2        113    28     0    37    38     0.50294    -1.68359    -2.28211     2.96822     0.71757
                                                                 0.000       0.000       0.000       0.000
   32  (B*+)                 2        523    28     0    39    40    19.30734   -52.59443   -40.46004    69.31317     5.32480
                                                                 0.000       0.000       0.000       0.000
   33  (B~0)                 2       -511    29     0    41    43    10.53750   -84.61267  -116.73024   144.65186     5.27920
                                                                 0.000       0.000       0.000       0.000
   34  pi-                   1       -211    29     0     0     0     0.57514    -5.63410    -7.32512     9.26017     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  gamma                 1         22    30     0     0     0     0.38838    -3.29128    -3.40933     4.75467     0.00000
                                                                 0.000      -0.002      -0.002       0.003
   36  gamma                 1         22    30     0     0     0     0.56950    -5.40361    -5.82022     7.96231     0.00000
                                                                 0.000      -0.002      -0.002       0.003
   37  pi-                   1       -211    31     0     0     0     0.60669    -1.29141    -1.49192     2.06909     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  pi+                   1        211    31     0     0     0    -0.10375    -0.39218    -0.79019     0.89914     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (B+)                  2        521    32     0    44    47    19.23211   -52.45742   -40.37618    69.13579     5.27890
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    32     0     0     0     0.07523    -0.13701    -0.08385     0.17737     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  nu_e~                 1        -12    33     0     0     0     3.31450   -21.77676   -28.79411    36.25347     0.00000
                                                                 0.143      -1.149      -1.585       1.964
   42  e-                    1         11    33     0     0     0     2.16778   -23.37862   -30.11069    38.18262     0.00051
                                                                 0.143      -1.149      -1.585       1.964
   43  (D*(2010)+)           2        413    33     0    48    49     5.05522   -39.45729   -57.82543    70.21577     2.01000
                                                                 0.143      -1.149      -1.585       1.964
   44  (D_1(2420)~0)         2     -10423    39     0    50    51     8.79223   -23.30674   -19.38839    31.65969     2.43299
                                                                 1.399      -3.817      -2.938       5.030
   45  (rho(770)+)           2        213    39     0    52    53     2.52737    -6.91771    -4.91535     8.88197     0.69735
                                                                 1.399      -3.817      -2.938       5.030
   46  (a_2(1320)-)          2       -215    39     0    54    55     6.62580   -18.64861   -13.64477    24.07569     1.33681
                                                                 1.399      -3.817      -2.938       5.030
   47  pi+                   1        211    39     0     0     0     1.28671    -3.58437    -2.42767     4.51845     0.13957
                                                                 1.399      -3.817      -2.938       5.030
   48  (D0)                  2        421    43     0    56    57     4.65223   -36.43162   -53.45149    64.88023     1.86450
                                                                 0.143      -1.149      -1.585       1.964
   49  pi+                   1        211    43     0     0     0     0.40299    -3.02567    -4.37394     5.33554     0.13957
                                                                 0.143      -1.149      -1.585       1.964
   50  (D*(2010)~0)          2       -423    44     0    58    59     7.81677   -20.36225   -17.39254    27.96874     2.00670
                                                                 1.399      -3.817      -2.938       5.030
   51  (pi0)                 2        111    44     0    60    61     0.97546    -2.94448    -1.99584     3.69095     0.13498
                                                                 1.399      -3.817      -2.938       5.030
   52  pi+                   1        211    45     0     0     0     2.26026    -5.87759    -4.39883     7.68271     0.13957
                                                                 1.399      -3.817      -2.938       5.030
   53  (pi0)                 2        111    45     0    62    63     0.26712    -1.04012    -0.51652     1.19926     0.13498
                                                                 1.399      -3.817      -2.938       5.030
   54  (rho(770)0)           2        113    46     0    64    65     3.19122    -7.52536    -5.46358     9.84634     0.53359
                                                                 1.399      -3.817      -2.938       5.030
   55  pi-                   1       -211    46     0     0     0     3.43458   -11.12325    -8.18119    14.22934     0.13957
                                                                 1.399      -3.817      -2.938       5.030
   56  K-                    1       -321    48     0     0     0     0.87649    -9.59744   -13.23129    16.37650     0.49360
                                                                 0.423      -3.344      -4.806       5.874
   57  (rho(770)+)           2        213    48     0    66    67     3.77574   -26.83418   -40.22019    48.50373     0.78610
                                                                 0.423      -3.344      -4.806       5.874
   58  (D~0)                 2       -421    50     0    68    69     7.21377   -18.71144   -15.96039    25.69760     1.86450
                                                                 1.399      -3.817      -2.938       5.030
   59  (pi0)                 2        111    50     0    70    71     0.60300    -1.65082    -1.43215     2.27114     0.13498
                                                                 1.399      -3.817      -2.938       5.030
   60  gamma                 1         22    51     0     0     0     0.25675    -0.97410    -0.65770     1.20306     0.00000
                                                                 1.399      -3.817      -2.938       5.031
   61  gamma                 1         22    51     0     0     0     0.71871    -1.97039    -1.33814     2.48789     0.00000
                                                                 1.399      -3.817      -2.938       5.031
   62  gamma                 1         22    53     0     0     0     0.27602    -0.91505    -0.43837     1.05151     0.00000
                                                                 1.399      -3.817      -2.938       5.030
   63  gamma                 1         22    53     0     0     0    -0.00890    -0.12508    -0.07815     0.14775     0.00000
                                                                 1.399      -3.817      -2.938       5.030
   64  pi+                   1        211    54     0     0     0     2.85874    -6.48351    -4.65680     8.48019     0.13957
                                                                 1.399      -3.817      -2.938       5.030
   65  pi-                   1       -211    54     0     0     0     0.33248    -1.04185    -0.80678     1.36615     0.13957
                                                                 1.399      -3.817      -2.938       5.030
   66  pi+                   1        211    57     0     0     0     0.49273    -3.25332    -4.51477     5.58834     0.13957
                                                                 0.423      -3.344      -4.806       5.874
   67  (pi0)                 2        111    57     0    72    73     3.28300   -23.58086   -35.70542    42.91539     0.13498
                                                                 0.423      -3.344      -4.806       5.874
   68  K+                    1        321    58     0     0     0     1.46300    -3.07173    -3.16587     4.67357     0.49360
                                                                 1.435      -3.909      -3.017       5.157
   69  (rho(770)-)           2       -213    58     0    74    75     5.75077   -15.63971   -12.79452    21.02403     0.79896
                                                                 1.435      -3.909      -3.017       5.157
   70  gamma                 1         22    59     0     0     0     0.08227    -0.24438    -0.15190     0.29927     0.00000
                                                                 1.399      -3.817      -2.938       5.030
   71  gamma                 1         22    59     0     0     0     0.52073    -1.40643    -1.28025     1.97187     0.00000
                                                                 1.399      -3.817      -2.938       5.030
   72  gamma                 1         22    67     0     0     0     1.62646   -11.26268   -17.12806    20.56365     0.00000
                                                                 0.428      -3.375      -4.853       5.930
   73  gamma                 1         22    67     0     0     0     1.65654   -12.31818   -18.57736    22.35174     0.00000
                                                                 0.428      -3.375      -4.853       5.930
   74  pi-                   1       -211    69     0     0     0     0.15979    -0.51580    -0.41614     0.69588     0.13957
                                                                 1.435      -3.909      -3.017       5.157
   75  (pi0)                 2        111    69     0    76    77     5.59098   -15.12391   -12.37837    20.32816     0.13498
                                                                 1.435      -3.909      -3.017       5.157
   76  gamma                 1         22    75     0     0     0     2.31142    -6.07720    -5.02439     8.21703     0.00000
                                                                 1.436      -3.912      -3.019       5.161
   77  gamma                 1         22    75     0     0     0     3.27956    -9.04671    -7.35398    12.11113     0.00000
                                                                 1.436      -3.912      -3.019       5.161
 on entry to user_fragment call;   ncount=          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   243.26143   243.26143     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.21447    -0.23529   -23.36495    23.36712     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    -0.21447     0.23529  -227.03072   227.03094     0.00000
    7  mu-                   1         13     3     4     0     0    21.45595   -18.72660    -6.65187    29.24555     0.10566
    8  mu+                   1        -13     3     4     0     0   -14.10711    25.92998    89.14794    93.90815     0.10566
    9  H_10                  1         25     3     4     0     0    -7.13437    -7.43867   137.40042   143.47511    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.138778D-16 -0.416334D-16  0.243261D+03  0.243261D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.214474D+00 -0.235289D+00 -0.233650D+02  0.233671D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.214560D+02 -0.187266D+02 -0.665187D+01  0.292454D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.141071D+02  0.259300D+02  0.891479D+02  0.939081D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.713437D+01 -0.743867D+01  0.137400D+03  0.143475D+03  0.400000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.21447     0.23529  -227.03072   227.03094     0.00000
    3  mu-                   1         13     0     0     0     0    21.45595   -18.72660    -6.65187    29.24555     0.10566
    4  mu+                   1        -13     0     0     0     0   -14.10711    25.92998    89.14794    93.90815     0.10566
    5  H_10                  1         25     0     0     0     0    -7.13437    -7.43867   137.40042   143.47511    40.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.21447      0.23529   -227.03072    227.03094      0.00000
    3  mu-                1        13    0           0           0     21.45595    -18.72660     -6.65187     29.24555      0.10566
    4  mu+                1       -13    0           0           0    -14.10711     25.92998     89.14794     93.90815      0.10566
    5  h0                 1        25    0           0           0     -7.13437     -7.43867    137.40042    143.47511     40.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -7.13424    493.65975    493.60820
 after fragmentation and decay: nfermion,ncount=           2          12



                  Event listing (HEP format with vertices)            Event:       12

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   243.26143   243.26143     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.21447    -0.23529   -23.36495    23.36712     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    -0.21447     0.23529  -227.03072   227.03094     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    21.45595   -18.72660    -6.65187    29.24555     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -14.10711    25.92998    89.14794    93.90815     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -7.13437    -7.43867   137.40042   143.47511    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.21447     0.23529  -227.03072   227.03094     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    21.45595   -18.72660    -6.65187    29.24555     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -14.10711    25.92998    89.14794    93.90815     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -7.13437    -7.43867   137.40042   143.47511    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (c)                   2          4    14     0    17    17     6.79878   -20.48859    61.48112    65.17809     1.50000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    14     0    17    17   -13.93315    13.04993    75.91930    78.29702     1.50000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -7.13437    -7.43867   137.40042   143.47511    40.00000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21     4.87615   -15.47500    49.54000    52.45994     5.88060
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23   -12.01051     8.03634    87.86041    91.01517    18.85399
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    28    28     1.33900   -10.93781    37.53107    39.14409     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    29    29     3.53715    -4.53719    12.00893    13.31585     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    24    25   -15.69190     4.70381    63.56487    65.73644     3.52497
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27     3.68139     3.33252    24.29555    25.27873     4.90735
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    33    33   -13.15179     4.89389    51.04019    52.95536     1.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    32    32    -2.54011    -0.19008    12.52468    12.78108     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    31     2.73706     2.83369    23.75921    24.08364     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    30     0.94433     0.49883     0.53633     1.19509     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    20     0    34    34     1.33900   -10.93781    37.53107    39.14409     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    21     0    34    34     3.53715    -4.53719    12.00893    13.31585     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34     0.94433     0.49883     0.53633     1.19509     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    34    34     2.73706     2.83369    23.75921    24.08364     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    34    34    -2.54011    -0.19008    12.52468    12.78108     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    24     0    34    34   -13.15179     4.89389    51.04019    52.95536     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    46    -7.13437    -7.43867   137.40042   143.47511    40.00000
                                                                 0.000       0.000       0.000       0.000
   35  (D*(2010)+)           2        413    34     0    47    48     1.97678    -9.71859    34.42679    35.88318     2.01000
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)-)           2       -213    34     0    49    50     0.88479    -2.10849     4.66417     5.25085     0.76704
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)+)           2        213    34     0    51    52     0.78096    -0.99503     2.91569     3.27992     0.81035
                                                                 0.000       0.000       0.000       0.000
   38  (K0)                  2        311    34     0    53    53     0.19013    -0.79546     3.51476     3.64282     0.49767
                                                                 0.000       0.000       0.000       0.000
   39  (K_1(1270)~0)         2     -10313    34     0    54    55     1.02689    -0.70566     3.60691     4.02839     1.29060
                                                                 0.000       0.000       0.000       0.000
   40  n0                    1       2112    34     0     0     0     0.58254     0.46891     4.99763     5.13987     0.93957
                                                                 0.000       0.000       0.000       0.000
   41  p~-                   1      -2212    34     0     0     0     1.17607    -0.19228     5.53160     5.73577     0.93827
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    34     0    56    58     0.51326     0.33177     2.20272     2.41594     0.78184
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    34     0    59    60     0.02846     0.15148     1.92872     2.19035     1.02659
                                                                 0.000       0.000       0.000       0.000
   44  (f_2(1270))           2        225    34     0    61    62     0.62770     0.95952    10.04995    10.19402     1.26568
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)+)          2      10213    34     0    63    64    -0.79957     0.78899     6.93380     7.13612     1.25888
                                                                 0.000       0.000       0.000       0.000
   46  (D_1(2420)-)          2     -10413    34     0    65    66   -14.12238     4.37616    56.62766    58.57787     2.46623
                                                                 0.000       0.000       0.000       0.000
   47  (D0)                  2        421    35     0    67    68     1.86180    -9.02869    31.88944    33.24751     1.86450
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    35     0     0     0     0.11498    -0.68989     2.53735     2.63568     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    36     0     0     0     0.11961    -0.49274     0.53971     0.75357     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    36     0    69    70     0.76519    -1.61575     4.12446     4.49728     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    37     0     0     0     0.41142    -1.01502     2.25306     2.50904     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    37     0    71    72     0.36954     0.01999     0.66263     0.77088     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  KL0                   1        130    38     0     0     0     0.19013    -0.79546     3.51476     3.64282     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (K~0)                 2       -311    39     0    73    73     0.39772    -0.15179     1.61957     1.74697     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    39     0    74    75     0.62917    -0.55387     1.98735     2.28143     0.74345
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    42     0     0     0     0.12150     0.10504     0.86762     0.89333     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    42     0     0     0     0.25055    -0.13271     0.68694     0.75615     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    42     0    76    77     0.14121     0.35944     0.64816     0.76646     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    43     0     0     0    -0.04780    -0.39241     1.17371     1.24633     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    43     0     0     0     0.07626     0.54389     0.75502     0.94402     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    44     0     0     0     0.56740     0.55201     9.23807     9.27297     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    44     0     0     0     0.06031     0.40751     0.81188     0.92105     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    45     0    78    80    -0.18949     0.74696     4.74888     4.86295     0.70887
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    45     0     0     0    -0.61008     0.04203     2.18492     2.27317     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (D*(2010)~0)          2       -423    46     0    81    82   -12.03044     3.47353    49.13943    50.74945     2.00670
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    46     0     0     0    -2.09194     0.90263     7.48824     7.82842     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)-)          2     -10323    47     0    83    84     1.12697    -6.69419    24.89908    25.83977     1.28347
                                                                 0.079      -0.384       1.356       1.414
   68  pi+                   1        211    47     0     0     0     0.73483    -2.33450     6.99037     7.40774     0.13957
                                                                 0.079      -0.384       1.356       1.414
   69  gamma                 1         22    50     0     0     0     0.37127    -0.85568     2.30081     2.48269     0.00000
                                                                 0.000      -0.000       0.001       0.001
   70  gamma                 1         22    50     0     0     0     0.39392    -0.76007     1.82365     2.01459     0.00000
                                                                 0.000      -0.000       0.001       0.001
   71  gamma                 1         22    52     0     0     0     0.19191    -0.01205     0.46522     0.50340     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    52     0     0     0     0.17763     0.03204     0.19741     0.26748     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  KL0                   1        130    54     0     0     0     0.39772    -0.15179     1.61957     1.74697     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    55     0     0     0    -0.02596    -0.19892     0.13327     0.27836     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    55     0     0     0     0.65512    -0.35495     1.85408     2.00307     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    58     0     0     0     0.07048     0.09370     0.30471     0.32649     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    58     0     0     0     0.07073     0.26574     0.34345     0.43997     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    63     0     0     0     0.09070     0.39167     2.01898     2.06334     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    63     0     0     0    -0.24655     0.38528     2.06872     2.12328     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    63     0    85    86    -0.03364    -0.02999     0.66119     0.67633     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (D~0)                 2       -421    65     0    87    91   -11.62635     3.25986    47.03446    48.59542     1.86450
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    65     0     0     0    -0.40408     0.21367     2.10497     2.15403     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  K-                    1       -321    67     0     0     0     0.38435    -2.50487     9.22592     9.58036     0.49360
                                                                 0.079      -0.384       1.356       1.414
   84  (omega(782))          2        223    67     0    92    94     0.74262    -4.18933    15.67316    16.25941     0.78645
                                                                 0.079      -0.384       1.356       1.414
   85  gamma                 1         22    80     0     0     0     0.00820    -0.01243     0.00137     0.01495     0.00000
                                                                -0.000      -0.000       0.000       0.000
   86  gamma                 1         22    80     0     0     0    -0.04184    -0.01756     0.65982     0.66137     0.00000
                                                                -0.000      -0.000       0.000       0.000
   87  (K0)                  2        311    81     0    95    95    -3.90023     0.94282    15.96275    16.46687     0.49767
                                                                -0.332       0.093       1.343       1.388
   88  (rho(770)0)           2        113    81     0    96    97    -3.60368     1.19440    13.75610    14.28317     0.60456
                                                                -0.332       0.093       1.343       1.388
   89  (pi0)                 2        111    81     0    98    99    -0.74062     0.17337     3.60164     3.68356     0.13498
                                                                -0.332       0.093       1.343       1.388
   90  (pi0)                 2        111    81     0   100   101    -2.46287     0.62480     9.54284     9.87624     0.13498
                                                                -0.332       0.093       1.343       1.388
   91  (pi0)                 2        111    81     0   102   103    -0.91896     0.32447     4.17112     4.28558     0.13498
                                                                -0.332       0.093       1.343       1.388
   92  pi-                   1       -211    84     0     0     0     0.00367    -0.84401     2.80985     2.93719     0.13957
                                                                 0.079      -0.384       1.356       1.414
   93  pi+                   1        211    84     0     0     0     0.12679    -0.84487     3.94255     4.03647     0.13957
                                                                 0.079      -0.384       1.356       1.414
   94  (pi0)                 2        111    84     0   104   105     0.61216    -2.50045     8.92076     9.28575     0.13498
                                                                 0.079      -0.384       1.356       1.414
   95  KL0                   1        130    87     0     0     0    -3.90023     0.94282    15.96275    16.46687     0.49767
                                                                -0.332       0.093       1.343       1.388
   96  pi+                   1        211    88     0     0     0    -1.40300     0.28490     4.47792     4.70328     0.13957
                                                                -0.332       0.093       1.343       1.388
   97  pi-                   1       -211    88     0     0     0    -2.20068     0.90949     9.27818     9.57989     0.13957
                                                                -0.332       0.093       1.343       1.388
   98  gamma                 1         22    89     0     0     0    -0.27081     0.02725     1.55265     1.57633     0.00000
                                                                -0.332       0.093       1.344       1.389
   99  gamma                 1         22    89     0     0     0    -0.46981     0.14612     2.04899     2.10723     0.00000
                                                                -0.332       0.093       1.344       1.389
  100  gamma                 1         22    90     0     0     0    -0.89653     0.16240     3.47419     3.59168     0.00000
                                                                -0.332       0.093       1.343       1.388
  101  gamma                 1         22    90     0     0     0    -1.56634     0.46240     6.06865     6.28456     0.00000
                                                                -0.332       0.093       1.343       1.388
  102  gamma                 1         22    91     0     0     0    -0.39387     0.19888     2.03570     2.08297     0.00000
                                                                -0.332       0.093       1.344       1.388
  103  gamma                 1         22    91     0     0     0    -0.52509     0.12559     2.13542     2.20261     0.00000
                                                                -0.332       0.093       1.344       1.388
  104  gamma                 1         22    94     0     0     0     0.49390    -2.01871     7.00239     7.30429     0.00000
                                                                 0.079      -0.384       1.357       1.414
  105  gamma                 1         22    94     0     0     0     0.11826    -0.48173     1.91837     1.98147     0.00000
                                                                 0.079      -0.384       1.357       1.414
 on entry to user_fragment call;   ncount=          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00001     0.00004   248.62271   248.62271     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.00552   249.00552     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00001    -0.00004     0.00085     0.00085     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    49.92175    -8.39790   -96.42582   108.90663     0.10566
    8  mu+                   1        -13     3     4     0     0    98.60594    79.97503   -75.28609   147.60468     0.10566
    9  H_10                  1         25     3     4     0     0  -148.52768   -71.57708   171.32910   241.11701    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.530064D-05  0.444399D-04  0.248623D+03  0.248623D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.179897D-16  0.120821D-16 -0.249006D+03  0.249006D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.499217D+02 -0.839790D+01 -0.964258D+02  0.108907D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.986059D+02  0.799750D+02 -0.752861D+02  0.147605D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.148528D+03 -0.715771D+02  0.171329D+03  0.241117D+03  0.400000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00001    -0.00004     0.00085     0.00085     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    49.92175    -8.39790   -96.42582   108.90663     0.10566
    4  mu+                   1        -13     0     0     0     0    98.60594    79.97503   -75.28609   147.60468     0.10566
    5  H_10                  1         25     0     0     0     0  -148.52768   -71.57708   171.32910   241.11701    40.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00001     -0.00004      0.00085      0.00085      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     49.92175     -8.39790    -96.42582    108.90663      0.10566
    4  mu+                1       -13    0           0           0     98.60594     79.97503    -75.28609    147.60468      0.10566
    5  h0                 1        25    0           0           0   -148.52768    -71.57708    171.32910    241.11701     40.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.38196    497.62917    497.62902
  pytaud itau,orig,forig,n_ini=           32           0         -24          13



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00001     -0.00004      0.00085      0.00085      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     49.92175     -8.39790    -96.42582    108.90663      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     98.60594     79.97503    -75.28609    147.60468      0.10566
    5  (h0)              11        25    0          11          12   -148.52768    -71.57708    171.32910    241.11701     40.00000
    6  (CMshower)        11        94    3           7           8    148.52768     71.57713   -171.71191    256.51132     95.54747
    7  (mu-)             14        13    6   0   3   9   0   3   9     49.92399     -8.39608    -96.42753    108.90999      0.46792
    8  mu+                1       -13    6           0          22     98.60369     79.97321    -75.28438    147.60132      0.10566
    9  mu-                1        13    7           0           0     46.15358     -7.64164    -89.05909    100.59861      0.10566
   10  gamma              1        22    7           0           0      3.77041     -0.75444     -7.36844      8.31138      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14    -56.77720     -7.93032     50.89095     76.80800      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15    -91.75047    -63.64676    120.43815    164.30900      4.80000
   13  (CMshower)        11        94   11          14          15   -148.52768    -71.57708    171.32910    241.11701     40.00000
   14  (b)               14         5   13   3  11  17   0  11  16    -64.23790    -13.53928     61.01018     90.51156     12.66021
   15  (bbar)            14        -5   13   0  12  18   3  12  19    -84.28977    -58.03780    110.31892    150.60544      6.21145
   16  (b)               13         5   14   2  17   0   0  14   0    -59.30889    -10.58416     58.89587     84.38799      4.80000
   17  (g)               13        21   14   2  14   0   2  16   0     -4.92901     -2.95512      2.11431      6.12357      0.00000
   18  (bbar)            13        -5   15   0  15   0   2  19   0    -80.54595    -56.32789    105.56303    144.31588      4.80000
   19  (g)               13        21   15   2  18   0   2  15   0     -3.74383     -1.70991      4.75589      6.28956      0.00000
   20  (b)           A   12         5   16          24          24    -59.30889    -10.58416     58.89587     84.38799      4.80000
   21  (g)           I   12        21   17          24          24     -4.92901     -2.95512      2.11431      6.12357      0.00000
   22  (g)           I   12        21   19          24          24     -3.74383     -1.70991      4.75589      6.28956      0.00000
   23  (bbar)        V   11        -5   18          24          24    -80.54595    -56.32789    105.56303    144.31588      4.80000
   24  (string)          11        92   20          25          30   -148.52768    -71.57708    171.32910    241.11701     40.00000
   25  (Bbar0)           11      -511   24          31          33    -51.85134     -9.37456     50.92616     73.46964      5.27920
   26  (omega)           11       223   24          34          36     -5.19338     -1.64729      5.07277      7.48536      0.78289
   27  pi-                1      -211   24           0           0     -0.66199      0.25139      1.02623      1.25461      0.13957
   28  (K*+)             11       323   24          37          38     -4.18346     -1.79431      3.23295      5.66445      0.95559
   29  (K*_2-)           11      -325   24          39          40     -5.58665     -3.08832      3.86904      7.58286      1.33488
   30  (B+)              11       521   24          41          43    -81.05086    -55.92399    107.20195    145.66008      5.27890
   31  nu_taubar          1       -16   25           0           0    -15.83760     -1.91287     14.93877     21.85533      0.00000
   32  tau-               1        15   25           0           0      0.00000      0.00000      1.13335      2.10765      1.77700
   33  D*+                1       413   25           0           0    -18.41912     -3.18730     17.85370     25.92716      2.01000
   34  pi+                1       211   26           0           0     -1.19811     -0.16079      1.20414      1.71195      0.13957
   35  pi-                1      -211   26           0           0     -0.58922     -0.27632      0.52730      0.84915      0.13957
   36  pi0                1       111   26           0           0     -3.40605     -1.21018      3.34133      4.92427      0.13498
   37  K0                 1       311   28           0           0     -1.18235     -0.54222      1.07350      1.75842      0.49767
   38  pi+                1       211   28           0           0     -3.00111     -1.25209      2.15945      3.90603      0.13957
   39  K-                 1      -321   29           0           0     -1.95899     -0.93084      0.80530      2.36564      0.49360
   40  pi0                1       111   29           0           0     -3.62766     -2.15748      3.06374      5.21722      0.13498
   41  D*bar0             1      -423   30           0           0    -20.23320    -13.04048     25.73190     35.29297      2.00670
   42  p+                 1      2212   30           0           0    -25.56197    -18.58374     33.77180     46.26213      0.93827
   43  nbar0              1     -2112   30           0           0    -35.25569    -24.29977     47.69825     64.10498      0.93957
                   sum charge:  0.00   sum momentum and inv. mass:     17.59462      4.27440    -17.38230    474.04967    473.38473
  do_dexay jtau,jorig,jforig,nhep=           32           0         -24           6
  i,idhep(i),spinlh(3,i)=           32          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          13



                  Event listing (HEP format with vertices)            Event:       13

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00001     0.00004   248.62271   248.62271     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.00552   249.00552     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00001    -0.00004     0.00085     0.00085     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    49.92175    -8.39790   -96.42582   108.90663     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    98.60594    79.97503   -75.28609   147.60468     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -148.52768   -71.57708   171.32910   241.11701    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00001    -0.00004     0.00085     0.00085     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    49.92175    -8.39790   -96.42582   108.90663     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    98.60594    79.97503   -75.28609   147.60468     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -148.52768   -71.57708   171.32910   241.11701    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   148.52768    71.57713  -171.71191   256.51132    95.54747
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    49.92399    -8.39608   -96.42753   108.90999     0.46792
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    98.60369    79.97321   -75.28438   147.60132     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    46.15358    -7.64164   -89.05909   100.59861     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     3.77041    -0.75444    -7.36844     8.31138     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -56.77720    -7.93032    50.89095    76.80800     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -91.75047   -63.64676   120.43815   164.30900     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -148.52768   -71.57708   171.32910   241.11701    40.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -64.23790   -13.53928    61.01018    90.51156    12.66021
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -84.28977   -58.03780   110.31892   150.60544     6.21145
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29   -59.30889   -10.58416    58.89587    84.38799     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30    -4.92901    -2.95512     2.11431     6.12357     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    32    32   -80.54595   -56.32789   105.56303   144.31588     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31    -3.74383    -1.70991     4.75589     6.28956     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33   -59.30889   -10.58416    58.89587    84.38799     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    -4.92901    -2.95512     2.11431     6.12357     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33    -3.74383    -1.70991     4.75589     6.28956     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33   -80.54595   -56.32789   105.56303   144.31588     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    39  -148.52768   -71.57708   171.32910   241.11701    40.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B~0)                 2       -511    33     0    40    42   -51.85134    -9.37456    50.92616    73.46964     5.27920
                                                                 0.000       0.000       0.000       0.000
   35  (omega(782))          2        223    33     0    43    45    -5.19338    -1.64729     5.07277     7.48536     0.78289
                                                                 0.000       0.000       0.000       0.000
   36  pi-                   1       -211    33     0     0     0    -0.66199     0.25139     1.02623     1.25461     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (K*(892)+)            2        323    33     0    46    47    -4.18346    -1.79431     3.23295     5.66445     0.95559
                                                                 0.000       0.000       0.000       0.000
   38  (K*_2(1430)-)         2       -325    33     0    48    49    -5.58665    -3.08832     3.86904     7.58286     1.33488
                                                                 0.000       0.000       0.000       0.000
   39  (B+)                  2        521    33     0    50    52   -81.05086   -55.92399   107.20195   145.66008     5.27890
                                                                 0.000       0.000       0.000       0.000
   40  nu_tau~               1        -16    34     0     0     0   -15.83760    -1.91287    14.93877    21.85533     0.00000
                                                                -0.242      -0.044       0.238       0.343
   41  (tau-)                2         15    34     0    53    56   -17.59462    -4.27440    18.13369    25.68715     1.77700
                                                                -0.242      -0.044       0.238       0.343
   42  (D*(2010)+)           2        413    34     0    57    58   -18.41912    -3.18730    17.85370    25.92716     2.01000
                                                                -0.242      -0.044       0.238       0.343
   43  pi+                   1        211    35     0     0     0    -1.19811    -0.16079     1.20414     1.71195     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    35     0     0     0    -0.58922    -0.27632     0.52730     0.84915     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    35     0    59    60    -3.40605    -1.21018     3.34133     4.92427     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (K0)                  2        311    37     0    61    61    -1.18235    -0.54222     1.07350     1.75842     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    37     0     0     0    -3.00111    -1.25209     2.15945     3.90603     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  K-                    1       -321    38     0     0     0    -1.95899    -0.93084     0.80530     2.36564     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    38     0    62    63    -3.62766    -2.15748     3.06374     5.21722     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (D*(2010)~0)          2       -423    39     0    64    65   -20.23320   -13.04048    25.73190    35.29297     2.00670
                                                               -23.688     -16.345      31.332      42.572
   51  p+                    1       2212    39     0     0     0   -25.56197   -18.58374    33.77180    46.26213     0.93827
                                                               -23.688     -16.345      31.332      42.572
   52  n~0                   1      -2112    39     0     0     0   -35.25569   -24.29977    47.69825    64.10498     0.93957
                                                               -23.688     -16.345      31.332      42.572
   53  nu_tau                1         16    41     0     0     0    -3.59404    -0.78937     4.62361     5.90915     0.01000
                                                                -0.356      -0.071       0.355       0.509
   54  e-                    1         11    41     0     0     0    -4.84866    -1.07529     4.64300     6.79877     0.00050
                                                                -0.356      -0.071       0.355       0.509
   55  nu_e~                 1        -12    41     0     0     0    -2.65792    -0.55337     2.80335     3.90250     0.00004
                                                                -0.356      -0.071       0.355       0.509
   56  gamma                 1         22    41     0     0     0    -6.49401    -1.85638     6.06374     9.07674     0.00000
                                                                -0.356      -0.071       0.355       0.509
   57  (D0)                  2        421    42     0    66    67   -17.13255    -2.99884    16.63946    24.14260     1.86450
                                                                -0.242      -0.044       0.238       0.343
   58  pi+                   1        211    42     0     0     0    -1.28657    -0.18846     1.21424     1.78456     0.13957
                                                                -0.242      -0.044       0.238       0.343
   59  gamma                 1         22    45     0     0     0    -1.82936    -0.67952     1.72018     2.60141     0.00000
                                                                -0.001      -0.000       0.001       0.001
   60  gamma                 1         22    45     0     0     0    -1.57668    -0.53066     1.62115     2.32285     0.00000
                                                                -0.001      -0.000       0.001       0.001
   61  (KS0)                 2        310    46     0    68    69    -1.18235    -0.54222     1.07350     1.75842     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    49     0     0     0    -3.00114    -1.77038     2.46680     4.26921     0.00000
                                                                -0.001      -0.001       0.001       0.001
   63  gamma                 1         22    49     0     0     0    -0.62652    -0.38711     0.59694     0.94800     0.00000
                                                                -0.001      -0.001       0.001       0.001
   64  (D~0)                 2       -421    50     0    70    71   -19.10437   -12.31816    24.25168    33.29166     1.86450
                                                               -23.688     -16.345      31.332      42.572
   65  (pi0)                 2        111    50     0    72    73    -1.12883    -0.72232     1.48022     2.00132     0.13498
                                                               -23.688     -16.345      31.332      42.572
   66  (K*(892)-)            2       -323    57     0    74    75    -5.94848    -0.90223     5.85719     8.44629     0.91356
                                                                -0.581      -0.103       0.567       0.821
   67  (rho(770)+)           2        213    57     0    76    77   -11.18407    -2.09661    10.78227    15.69631     0.79870
                                                                -0.581      -0.103       0.567       0.821
   68  (pi0)                 2        111    61     0    78    79    -0.15100    -0.00370     0.06488     0.21271     0.13498
                                                               -33.600     -15.409      30.507      49.971
   69  (pi0)                 2        111    61     0    80    81    -1.03136    -0.53853     1.00862     1.54572     0.13498
                                                               -33.600     -15.409      30.507      49.971
   70  (K*(892)0)            2        313    64     0    82    83   -15.58444    -9.33825    19.07871    26.36002     0.88073
                                                               -23.812     -16.424      31.488      42.786
   71  (pi0)                 2        111    64     0    84    85    -3.51993    -2.97991     5.17297     6.93164     0.13498
                                                               -23.812     -16.424      31.488      42.786
   72  gamma                 1         22    65     0     0     0    -0.98248    -0.66235     1.25356     1.72493     0.00000
                                                               -23.688     -16.345      31.332      42.572
   73  gamma                 1         22    65     0     0     0    -0.14635    -0.05996     0.22666     0.27639     0.00000
                                                               -23.688     -16.345      31.332      42.572
   74  (K~0)                 2       -311    66     0    86    86    -3.87795    -0.88539     3.77203     5.50439     0.49767
                                                                -0.581      -0.103       0.567       0.821
   75  pi-                   1       -211    66     0     0     0    -2.07053    -0.01685     2.08516     2.94190     0.13957
                                                                -0.581      -0.103       0.567       0.821
   76  pi+                   1        211    67     0     0     0    -6.64403    -1.26780     5.89944     8.97627     0.13957
                                                                -0.581      -0.103       0.567       0.821
   77  (pi0)                 2        111    67     0    87    88    -4.54003    -0.82880     4.88283     6.72005     0.13498
                                                                -0.581      -0.103       0.567       0.821
   78  gamma                 1         22    68     0     0     0    -0.04933    -0.03158    -0.03437     0.06791     0.00000
                                                               -33.600     -15.409      30.507      49.971
   79  gamma                 1         22    68     0     0     0    -0.10167     0.02788     0.09925     0.14480     0.00000
                                                               -33.600     -15.409      30.507      49.971
   80  gamma                 1         22    69     0     0     0    -0.80547    -0.43532     0.71866     1.16394     0.00000
                                                               -33.601     -15.409      30.507      49.971
   81  gamma                 1         22    69     0     0     0    -0.22588    -0.10321     0.28996     0.38177     0.00000
                                                               -33.601     -15.409      30.507      49.971
   82  (K0)                  2        311    70     0    89    89   -12.34977    -7.10684    14.92816    20.64271     0.49767
                                                               -23.812     -16.424      31.488      42.786
   83  (pi0)                 2        111    70     0    90    91    -3.23467    -2.23141     4.15056     5.71731     0.13498
                                                               -23.812     -16.424      31.488      42.786
   84  gamma                 1         22    71     0     0     0    -0.83967    -0.64522     1.14752     1.56146     0.00000
                                                               -23.812     -16.424      31.488      42.787
   85  gamma                 1         22    71     0     0     0    -2.68026    -2.33469     4.02545     5.37018     0.00000
                                                               -23.812     -16.424      31.488      42.787
   86  KL0                   1        130    74     0     0     0    -3.87795    -0.88539     3.77203     5.50439     0.49767
                                                                -0.581      -0.103       0.567       0.821
   87  gamma                 1         22    77     0     0     0    -0.69248    -0.12326     0.67512     0.97494     0.00000
                                                                -0.581      -0.103       0.567       0.821
   88  gamma                 1         22    77     0     0     0    -3.84755    -0.70554     4.20771     5.74511     0.00000
                                                                -0.581      -0.103       0.567       0.821
   89  (KS0)                 2        310    82     0    92    93   -12.34977    -7.10684    14.92816    20.64271     0.49767
                                                               -23.812     -16.424      31.488      42.786
   90  gamma                 1         22    83     0     0     0    -2.22517    -1.57540     2.80202     3.90955     0.00000
                                                               -23.812     -16.425      31.489      42.787
   91  gamma                 1         22    83     0     0     0    -1.00949    -0.65601     1.34854     1.80776     0.00000
                                                               -23.812     -16.425      31.489      42.787
   92  (pi0)                 2        111    89     0    94    95    -6.23254    -3.76825     7.42954    10.40484     0.13498
                                                               -29.688     -19.806      38.592      52.609
   93  (pi0)                 2        111    89     0    96    97    -6.11723    -3.33859     7.49861    10.23787     0.13498
                                                               -29.688     -19.806      38.592      52.609
   94  gamma                 1         22    92     0     0     0    -1.85002    -1.08302     2.11071     3.00842     0.00000
                                                               -29.693     -19.809      38.597      52.617
   95  gamma                 1         22    92     0     0     0    -4.38252    -2.68523     5.31883     7.39641     0.00000
                                                               -29.693     -19.809      38.597      52.617
   96  gamma                 1         22    93     0     0     0    -2.28189    -1.23484     2.88698     3.88156     0.00000
                                                               -29.689     -19.806      38.592      52.610
   97  gamma                 1         22    93     0     0     0    -3.83534    -2.10375     4.61163     6.35631     0.00000
                                                               -29.689     -19.806      38.592      52.610
 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   250.25510   250.25510     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.40819   250.40819     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  -118.13569   -41.34344   -30.04823   128.71764     0.10566
    8  mu+                   1        -13     3     4     0     0   -99.39045    38.42849   -71.80252   128.49445     0.10566
    9  H_10                  1         25     3     4     0     0   217.52615     2.91495   101.69766   243.45130    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.337493D-14  0.136809D-14  0.250255D+03  0.250255D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.490315D-11  0.978317D-11 -0.250408D+03  0.250408D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.118136D+03 -0.413434D+02 -0.300482D+02  0.128718D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.993905D+02  0.384285D+02 -0.718025D+02  0.128494D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.217526D+03  0.291495D+01  0.101698D+03  0.243451D+03  0.400000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0  -118.13569   -41.34344   -30.04823   128.71764     0.10566
    4  mu+                   1        -13     0     0     0     0   -99.39045    38.42849   -71.80252   128.49445     0.10566
    5  H_10                  1         25     0     0     0     0   217.52615     2.91495   101.69766   243.45130    40.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0   -118.13569    -41.34344    -30.04823    128.71764      0.10566
    4  mu+                1       -13    0           0           0    -99.39045     38.42849    -71.80252    128.49445      0.10566
    5  h0                 1        25    0           0           0    217.52615      2.91495    101.69766    243.45130     40.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.15309    500.66339    500.66336
 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   250.25510   250.25510     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.40819   250.40819     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  -118.13569   -41.34344   -30.04823   128.71764     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -99.39045    38.42849   -71.80252   128.49445     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   217.52615     2.91495   101.69766   243.45130    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15  -118.13569   -41.34344   -30.04823   128.71764     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -99.39045    38.42849   -71.80252   128.49445     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   217.52615     2.91495   101.69766   243.45130    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -217.52615    -2.91495  -101.85075   257.21208    91.96934
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -118.11793   -41.33482   -30.04525   128.69895     0.53782
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -99.40821    38.41986   -71.80551   128.51314     1.23159
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0  -118.08460   -41.31969   -30.04493   128.66235     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.03333    -0.01512    -0.00032     0.03660     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -92.91184    35.75959   -67.39869   120.22459     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -6.49638     2.66028    -4.40682     8.28855     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    60.96358   -12.06338    16.32770    64.43382     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   156.56257    14.97834    85.36997   179.01748     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   217.52615     2.91495   101.69766   243.45130    40.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    77.87826   -10.16888    25.81201    83.85589    14.03998
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   139.64789    13.08384    75.88566   159.59541     6.27241
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    31    64.50688    -8.68668    15.98266    67.19436     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    32    32    13.37138    -1.48220     9.82934    16.66153     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    34    34   136.08519    12.12142    73.98654   155.44502     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     3.56270     0.96242     1.89912     4.15039     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    35    35    64.50688    -8.68668    15.98266    67.19436     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35    13.37138    -1.48220     9.82934    16.66153     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    35    35     3.56270     0.96242     1.89912     4.15039     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    29     0    35    35   136.08519    12.12142    73.98654   155.44502     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    31    34    36    41   217.52615     2.91495   101.69766   243.45130    40.00000
                                                                 0.000       0.000       0.000       0.000
   36  (B*~0)                2       -513    35     0    42    43    62.29531    -8.33364    15.77493    65.01813     5.32480
                                                                 0.000       0.000       0.000       0.000
   37  (b_1(1235)0)          2      10113    35     0    44    45     7.69440    -1.00530     5.26966     9.46338     1.25370
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    35     0    46    47     5.76220     0.93006     2.39376     6.33090     0.53135
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    35     0     0     0     3.81761    -0.61863     2.94324     4.86199     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    35     0    48    50     9.42677     0.45369     5.45547    10.92786     0.76563
                                                                 0.000       0.000       0.000       0.000
   41  (B_1(L)0)             2      10513    35     0    51    52   128.52986    11.48877    69.86061   146.84904     5.67616
                                                                 0.000       0.000       0.000       0.000
   42  (B~0)                 2       -511    36     0    53    54    62.28040    -8.32225    15.76259    64.99567     5.27920
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    36     0     0     0     0.01491    -0.01139     0.01234     0.02246     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    37     0    55    57     4.99637    -0.57103     3.01456     5.91772     0.80131
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    37     0    58    59     2.69803    -0.43427     2.25510     3.54565     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    38     0     0     0     0.81719     0.15027     0.48065     0.97000     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    38     0    60    61     4.94500     0.77979     1.91311     5.36091     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    40     0     0     0     1.98086    -0.09935     1.26110     2.35447     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    40     0     0     0     3.72335     0.22768     1.93534     4.20478     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    40     0    62    63     3.72256     0.32536     2.25903     4.36861     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (B*0)                 2        513    41     0    64    65   120.23437    10.44203    65.25159   137.30062     5.32480
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    41     0    66    67     8.29549     1.04675     4.60902     9.54841     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (D-)                  2       -411    42     0    68    72    25.50572    -1.67282     6.75602    26.50430     1.86930
                                                                 8.181      -1.093       2.071       8.538
   54  (D_s+)                2        431    42     0    73    74    36.77468    -6.64943     9.00657    38.49137     1.96850
                                                                 8.181      -1.093       2.071       8.538
   55  pi-                   1       -211    44     0     0     0     1.43972     0.04686     0.78916     1.64841     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    44     0     0     0     0.49354    -0.18945     0.30236     0.62480     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    44     0    75    76     3.06310    -0.42844     1.92304     3.64451     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    45     0     0     0     1.05997    -0.19828     0.81234     1.35009     0.00000
                                                                 0.000      -0.000       0.000       0.000
   59  gamma                 1         22    45     0     0     0     1.63807    -0.23599     1.44276     2.19557     0.00000
                                                                 0.000      -0.000       0.000       0.000
   60  gamma                 1         22    47     0     0     0     2.82382     0.41691     1.15562     3.07949     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    47     0     0     0     2.12118     0.36288     0.75750     2.28142     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    50     0     0     0     1.67537     0.17798     1.08785     2.00548     0.00000
                                                                 0.001       0.000       0.001       0.001
   63  gamma                 1         22    50     0     0     0     2.04720     0.14738     1.17118     2.36313     0.00000
                                                                 0.001       0.000       0.001       0.001
   64  (B0)                  2        511    51     0    77    79   118.62921    10.33162    64.40967   135.48471     5.27920
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    51     0     0     0     1.60516     0.11041     0.84192     1.81592     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    52     0     0     0     3.48285     0.50532     1.95475     4.02574     0.00000
                                                                 0.003       0.000       0.002       0.004
   67  gamma                 1         22    52     0     0     0     4.81265     0.54143     2.65427     5.52267     0.00000
                                                                 0.003       0.000       0.002       0.004
   68  (K0)                  2        311    53     0    80    80     6.65621    -0.41926     1.98149     6.97530     0.49767
                                                                13.624      -1.450       3.512      14.194
   69  pi-                   1       -211    53     0     0     0     1.07105     0.06220     0.29924     1.12252     0.13957
                                                                13.624      -1.450       3.512      14.194
   70  pi-                   1       -211    53     0     0     0     8.50258    -0.89050     2.46935     8.89967     0.13957
                                                                13.624      -1.450       3.512      14.194
   71  pi+                   1        211    53     0     0     0     5.42460    -0.21009     1.28485     5.58039     0.13957
                                                                13.624      -1.450       3.512      14.194
   72  (pi0)                 2        111    53     0    81    82     3.85128    -0.21518     0.72108     3.92643     0.13498
                                                                13.624      -1.450       3.512      14.194
   73  (eta)                 2        221    54     0    83    85    22.05334    -4.21716     5.86201    23.21200     0.54745
                                                                 9.920      -1.408       2.496      10.358
   74  (rho(770)+)           2        213    54     0    86    87    14.72134    -2.43227     3.14456    15.27937     0.96793
                                                                 9.920      -1.408       2.496      10.358
   75  gamma                 1         22    57     0     0     0     2.76969    -0.40048     1.69432     3.27144     0.00000
                                                                 0.001      -0.000       0.001       0.001
   76  gamma                 1         22    57     0     0     0     0.29341    -0.02796     0.22872     0.37307     0.00000
                                                                 0.001      -0.000       0.001       0.001
   77  nu_mu                 1         14    64     0     0     0     9.05759     0.05281     3.99428     9.89935     0.00000
                                                                 4.386       0.382       2.381       5.009
   78  mu+                   1        -13    64     0     0     0    20.07813     2.39940    11.98461    23.50596     0.10566
                                                                 4.386       0.382       2.381       5.009
   79  (D-)                  2       -411    64     0    88    90    89.49349     7.87940    48.43077   102.07940     1.86930
                                                                 4.386       0.382       2.381       5.009
   80  (KS0)                 2        310    68     0    91    92     6.65621    -0.41926     1.98149     6.97530     0.49767
                                                                13.624      -1.450       3.512      14.194
   81  gamma                 1         22    72     0     0     0     1.65925    -0.11265     0.24602     1.68117     0.00000
                                                                13.625      -1.450       3.512      14.194
   82  gamma                 1         22    72     0     0     0     2.19203    -0.10253     0.47507     2.24526     0.00000
                                                                13.625      -1.450       3.512      14.194
   83  (pi0)                 2        111    73     0    93    94     6.97085    -1.46258     1.85623     7.36177     0.13498
                                                                 9.920      -1.408       2.496      10.358
   84  (pi0)                 2        111    73     0    95    96     4.14651    -0.70422     1.14326     4.36059     0.13498
                                                                 9.920      -1.408       2.496      10.358
   85  (pi0)                 2        111    73     0    97    98    10.93598    -2.05036     2.86253    11.48964     0.13498
                                                                 9.920      -1.408       2.496      10.358
   86  pi+                   1        211    74     0     0     0     4.95615    -0.38638     1.12994     5.09990     0.13957
                                                                 9.920      -1.408       2.496      10.358
   87  (pi0)                 2        111    74     0    99   100     9.76519    -2.04589     2.01463    10.17947     0.13498
                                                                 9.920      -1.408       2.496      10.358
   88  mu-                   1         13    79     0     0     0    54.77632     4.57010    29.68369    62.46970     0.10566
                                                                18.140       1.593       9.825      20.698
   89  nu_mu~                1        -14    79     0     0     0     4.95554     0.13183     2.70194     5.64581     0.00000
                                                                18.140       1.593       9.825      20.698
   90  (K0)                  2        311    79     0   101   101    29.76163     3.17748    16.04515    33.96389     0.49767
                                                                18.140       1.593       9.825      20.698
   91  (pi0)                 2        111    80     0   102   103     0.78098     0.03735     0.23954     0.82881     0.13498
                                                               246.498     -16.118      72.837     258.232
   92  (pi0)                 2        111    80     0   104   105     5.87522    -0.45661     1.74195     6.14649     0.13498
                                                               246.498     -16.118      72.837     258.232
   93  gamma                 1         22    83     0     0     0     2.35262    -0.53931     0.58187     2.48279     0.00000
                                                                 9.923      -1.408       2.497      10.361
   94  gamma                 1         22    83     0     0     0     4.61823    -0.92327     1.27436     4.87898     0.00000
                                                                 9.923      -1.408       2.497      10.361
   95  gamma                 1         22    84     0     0     0     1.61067    -0.33044     0.41103     1.69481     0.00000
                                                                 9.922      -1.408       2.497      10.360
   96  gamma                 1         22    84     0     0     0     2.53585    -0.37379     0.73223     2.66578     0.00000
                                                                 9.922      -1.408       2.497      10.360
   97  gamma                 1         22    85     0     0     0     2.42093    -0.39888     0.64609     2.53721     0.00000
                                                                 9.921      -1.408       2.497      10.358
   98  gamma                 1         22    85     0     0     0     8.51505    -1.65147     2.21644     8.95243     0.00000
                                                                 9.921      -1.408       2.497      10.358
   99  gamma                 1         22    87     0     0     0     4.15917    -0.81711     0.81465     4.31625     0.00000
                                                                 9.922      -1.408       2.497      10.359
  100  gamma                 1         22    87     0     0     0     5.60602    -1.22878     1.19998     5.86322     0.00000
                                                                 9.922      -1.408       2.497      10.359
  101  KL0                   1        130    90     0     0     0    29.76163     3.17748    16.04515    33.96389     0.49767
                                                                18.140       1.593       9.825      20.698
  102  gamma                 1         22    91     0     0     0     0.03379    -0.01427     0.03882     0.05341     0.00000
                                                               246.498     -16.118      72.837     258.232
  103  gamma                 1         22    91     0     0     0     0.74720     0.05162     0.20072     0.77541     0.00000
                                                               246.498     -16.118      72.837     258.232
  104  gamma                 1         22    92     0     0     0     4.63147    -0.36467     1.43032     4.86100     0.00000
                                                               246.499     -16.118      72.837     258.233
  105  gamma                 1         22    92     0     0     0     1.24375    -0.09193     0.31163     1.28549     0.00000
                                                               246.499     -16.118      72.837     258.233
 on entry to user_fragment call;   ncount=          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.20145   250.20145     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00000  -247.87545   247.87545     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00869     0.00869     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001    -0.00000    -0.00055     0.00055     0.00000
    7  mu-                   1         13     3     4     0     0   -16.19080   113.01149    38.39872   120.45004     0.10566
    8  mu+                   1        -13     3     4     0     0   -63.39176    55.40047   109.31319   137.97504     0.10566
    9  H_10                  1         25     3     4     0     0    79.58255  -168.41197  -145.38590   239.65190    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.225282D-06 -0.149276D-06  0.250201D+03  0.250201D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.980933D-05  0.823533D-06 -0.247875D+03  0.247875D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.161908D+02  0.113011D+03  0.383987D+02  0.120450D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.633918D+02  0.554005D+02  0.109313D+03  0.137975D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.795826D+02 -0.168412D+03 -0.145386D+03  0.239652D+03  0.400000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00869     0.00869     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001    -0.00000    -0.00055     0.00055     0.00000
    3  mu-                   1         13     0     0     0     0   -16.19080   113.01149    38.39872   120.45004     0.10566
    4  mu+                   1        -13     0     0     0     0   -63.39176    55.40047   109.31319   137.97504     0.10566
    5  H_10                  1         25     0     0     0     0    79.58255  -168.41197  -145.38590   239.65190    40.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00869      0.00869      0.00000
    2  gamma              1        22    0           0           0      0.00001     -0.00000     -0.00055      0.00055      0.00000
    3  mu-                1        13    0           0           0    -16.19080    113.01149     38.39872    120.45004      0.10566
    4  mu+                1       -13    0           0           0    -63.39176     55.40047    109.31319    137.97504      0.10566
    5  h0                 1        25    0           0           0     79.58255   -168.41197   -145.38590    239.65190     40.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      2.33415    498.08623    498.08076
 after fragmentation and decay: nfermion,ncount=           2          15



                  Event listing (HEP format with vertices)            Event:       15

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.20145   250.20145     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00000  -247.87545   247.87545     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00869     0.00869     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001    -0.00000    -0.00055     0.00055     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -16.19080   113.01149    38.39872   120.45004     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -63.39176    55.40047   109.31319   137.97504     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    79.58255  -168.41197  -145.38590   239.65190    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00869     0.00869     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001    -0.00000    -0.00055     0.00055     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -16.19080   113.01149    38.39872   120.45004     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -63.39176    55.40047   109.31319   137.97504     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    79.58255  -168.41197  -145.38590   239.65190    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    70.38425  -106.60454   -98.64234   161.46771     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17     9.19830   -61.80742   -46.74356    78.18419     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    79.58255  -168.41197  -145.38590   239.65190    40.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    70.73935  -114.93357  -104.64907   171.57184    16.48298
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23     8.84320   -53.47840   -40.73684    68.08006     6.10439
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24    63.71946   -93.07981   -84.38893   140.95585     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25     7.01989   -21.85376   -20.26014    30.61599     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27     7.98426   -52.03695   -39.63974    66.07527     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26     0.85895    -1.44145    -1.09710     2.00479     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28    63.71946   -93.07981   -84.38893   140.95585     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28     7.01989   -21.85376   -20.26014    30.61599     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     0.85895    -1.44145    -1.09710     2.00479     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28     7.98426   -52.03695   -39.63974    66.07527     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    34    79.58255  -168.41197  -145.38590   239.65190    40.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B_1(L)~0)            2     -10513    28     0    35    36    61.03683   -90.98823   -82.38866   137.20389     5.71516
                                                                 0.000       0.000       0.000       0.000
   30  n0                    1       2112    28     0     0     0     2.40556    -3.63069    -3.31500     5.55343     0.93957
                                                                 0.000       0.000       0.000       0.000
   31  n~0                   1      -2112    28     0     0     0     4.02048    -9.57691    -9.54011    14.13428     0.93957
                                                                 0.000       0.000       0.000       0.000
   32  (omega(782))          2        223    28     0    37    39     1.31513    -3.70733    -2.68886     4.81675     0.70516
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)-)           2       -213    28     0    40    41     1.81897    -7.91478    -7.21998    10.87301     0.37653
                                                                 0.000       0.000       0.000       0.000
   34  (B_1(L)+)             2      10523    28     0    42    43     8.98559   -52.59403   -40.23330    67.07054     5.73298
                                                                 0.000       0.000       0.000       0.000
   35  (B*~0)                2       -513    29     0    44    45    60.32650   -89.76230   -81.50645   135.52938     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (pi0)                 2        111    29     0    46    47     0.71033    -1.22593    -0.88221     1.67451     0.13498
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    32     0     0     0     0.35833    -0.56953    -0.46914     0.83207     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  pi+                   1        211    32     0     0     0     0.69440    -1.73343    -1.31736     2.28952     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    32     0    48    49     0.26240    -1.40437    -0.90235     1.69516     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    33     0     0     0     1.21835    -5.45569    -4.82903     7.38837     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    33     0    50    51     0.60062    -2.45909    -2.39094     3.48464     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (B*+)                 2        523    34     0    52    53     8.44258   -49.59424   -38.38428    63.50254     5.32480
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    34     0    54    55     0.54301    -2.99979    -1.84902     3.56801     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (B~0)                 2       -511    35     0    56    58    59.96628   -89.18604   -81.04120   134.70579     5.27920
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    35     0     0     0     0.36021    -0.57626    -0.46526     0.82358     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    36     0     0     0     0.27601    -0.58972    -0.44650     0.78950     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   47  gamma                 1         22    36     0     0     0     0.43433    -0.63621    -0.43571     0.88502     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   48  gamma                 1         22    39     0     0     0     0.20658    -1.09385    -0.63464     1.28138     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   49  gamma                 1         22    39     0     0     0     0.05581    -0.31053    -0.26772     0.41378     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   50  gamma                 1         22    41     0     0     0     0.38213    -1.30327    -1.24515     1.84253     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   51  gamma                 1         22    41     0     0     0     0.21849    -1.15582    -1.14580     1.64211     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   52  (B+)                  2        521    42     0    59    61     8.36508   -49.23036   -38.04669    63.00016     5.27890
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    42     0     0     0     0.07749    -0.36388    -0.33759     0.50237     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    43     0     0     0     0.16297    -1.25957    -0.79097     1.49623     0.00000
                                                                 0.000      -0.001      -0.001       0.001
   55  gamma                 1         22    43     0     0     0     0.38004    -1.74022    -1.05805     2.07178     0.00000
                                                                 0.000      -0.001      -0.001       0.001
   56  (D*_2(2460)+)         2        415    44     0    62    63    34.60083   -53.37051   -47.62471    79.49640     2.43617
                                                                10.457     -15.552     -14.131      23.489
   57  (h_1(1170))           2      10223    44     0    64    65    11.60600   -15.91329   -15.63247    25.18087     1.33044
                                                                10.457     -15.552     -14.131      23.489
   58  pi-                   1       -211    44     0     0     0    13.75945   -19.90224   -17.78401    30.02852     0.13957
                                                                10.457     -15.552     -14.131      23.489
   59  (f_2(1270))           2        225    52     0    66    67     5.11360   -25.81070   -21.42041    33.95332     1.28577
                                                                 0.169      -0.994      -0.768       1.272
   60  (D+)                  2        411    52     0    68    69     2.39015   -14.96932   -10.34211    18.44578     1.86930
                                                                 0.169      -0.994      -0.768       1.272
   61  (K*(892)0)            2        313    52     0    70    71     0.86134    -8.45035    -6.28417    10.60106     0.86106
                                                                 0.169      -0.994      -0.768       1.272
   62  (D0)                  2        421    56     0    72    75    31.64042   -48.14238   -42.90310    71.85372     1.86450
                                                                10.457     -15.552     -14.131      23.489
   63  pi+                   1        211    56     0     0     0     2.96042    -5.22813    -4.72162     7.64268     0.13957
                                                                10.457     -15.552     -14.131      23.489
   64  (rho(770)+)           2        213    57     0    76    77     6.93390   -10.13509    -9.97142    15.83833     0.79021
                                                                10.457     -15.552     -14.131      23.489
   65  pi-                   1       -211    57     0     0     0     4.67210    -5.77820    -5.66105     9.34254     0.13957
                                                                10.457     -15.552     -14.131      23.489
   66  pi-                   1       -211    59     0     0     0     1.94747    -8.81930    -6.63584    11.20833     0.13957
                                                                 0.169      -0.994      -0.768       1.272
   67  pi+                   1        211    59     0     0     0     3.16613   -16.99140   -14.78457    22.74500     0.13957
                                                                 0.169      -0.994      -0.768       1.272
   68  (phi(1020))           2        333    60     0    78    79     2.33442   -12.37631    -9.06513    15.55148     1.02443
                                                                 0.450      -2.755      -1.985       3.442
   69  pi+                   1        211    60     0     0     0     0.05572    -2.59301    -1.27698     2.89430     0.13957
                                                                 0.450      -2.755      -1.985       3.442
   70  K+                    1        321    61     0     0     0     0.52356    -3.74574    -2.63535     4.63609     0.49360
                                                                 0.169      -0.994      -0.768       1.272
   71  pi-                   1       -211    61     0     0     0     0.33778    -4.70461    -3.64882     5.96497     0.13957
                                                                 0.169      -0.994      -0.768       1.272
   72  (K~0)                 2       -311    62     0    80    80     8.70354   -14.02261   -11.83938    20.31757     0.49767
                                                                13.169     -19.678     -17.809      29.648
   73  pi+                   1        211    62     0     0     0    10.37751   -14.88584   -13.76862    22.77884     0.13957
                                                                13.169     -19.678     -17.809      29.648
   74  pi-                   1       -211    62     0     0     0     1.69228    -2.60725    -2.28974     3.86316     0.13957
                                                                13.169     -19.678     -17.809      29.648
   75  (pi0)                 2        111    62     0    81    82    10.86708   -16.62668   -15.00536    24.89415     0.13498
                                                                13.169     -19.678     -17.809      29.648
   76  pi+                   1        211    64     0     0     0     4.04625    -6.54656    -6.24881     9.91447     0.13957
                                                                10.457     -15.552     -14.131      23.489
   77  (pi0)                 2        111    64     0    83    84     2.88765    -3.58853    -3.72261     5.92386     0.13498
                                                                10.457     -15.552     -14.131      23.489
   78  K-                    1       -321    68     0     0     0     1.39498    -6.69686    -4.92463     8.44331     0.49360
                                                                 0.450      -2.755      -1.985       3.442
   79  K+                    1        321    68     0     0     0     0.93944    -5.67944    -4.14050     7.10817     0.49360
                                                                 0.450      -2.755      -1.985       3.442
   80  (KS0)                 2        310    72     0    85    86     8.70354   -14.02261   -11.83938    20.31757     0.49767
                                                                13.169     -19.678     -17.809      29.648
   81  gamma                 1         22    75     0     0     0    10.40647   -15.97027   -14.39640    23.88725     0.00000
                                                                13.176     -19.690     -17.819      29.665
   82  gamma                 1         22    75     0     0     0     0.46061    -0.65641    -0.60895     1.00691     0.00000
                                                                13.176     -19.690     -17.819      29.665
   83  gamma                 1         22    77     0     0     0     0.14228    -0.16140    -0.20967     0.30042     0.00000
                                                                10.457     -15.552     -14.132      23.490
   84  gamma                 1         22    77     0     0     0     2.74538    -3.42712    -3.51294     5.62344     0.00000
                                                                10.457     -15.552     -14.132      23.490
   85  pi+                   1        211    80     0     0     0     5.60934    -8.71072    -7.31494    12.68342     0.13957
                                                               701.654   -1128.923    -954.352    1636.850
   86  pi-                   1       -211    80     0     0     0     3.09420    -5.31189    -4.52444     7.63415     0.13957
                                                               701.654   -1128.923    -954.352    1636.850
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.45323   249.45323     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00094    -0.00611  -115.52355   115.52355     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     0.00094     0.00611  -134.68657   134.68657     0.00000
    7  mu-                   1         13     3     4     0     0  -118.18444     1.32171   -46.53079   127.02139     0.10566
    8  mu+                   1        -13     3     4     0     0    -6.50521   -21.19544    19.66676    29.63709     0.10566
    9  H_10                  1         25     3     4     0     0   124.68870    19.86762   160.79371   208.31853    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.137855D-07  0.187587D-07  0.249453D+03  0.249453D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.942660D-03 -0.610718D-02 -0.115524D+03  0.115524D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.118184D+03  0.132171D+01 -0.465308D+02  0.127021D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.650521D+01 -0.211954D+02  0.196668D+02  0.296369D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.124689D+03  0.198676D+02  0.160794D+03  0.208319D+03  0.400000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00094     0.00611  -134.68657   134.68657     0.00000
    3  mu-                   1         13     0     0     0     0  -118.18444     1.32171   -46.53079   127.02139     0.10566
    4  mu+                   1        -13     0     0     0     0    -6.50521   -21.19544    19.66676    29.63709     0.10566
    5  H_10                  1         25     0     0     0     0   124.68870    19.86762   160.79371   208.31853    40.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00094      0.00611   -134.68657    134.68657      0.00000
    3  mu-                1        13    0           0           0   -118.18444      1.32171    -46.53079    127.02139      0.10566
    4  mu+                1       -13    0           0           0     -6.50521    -21.19544     19.66676     29.63709      0.10566
    5  h0                 1        25    0           0           0    124.68870     19.86762    160.79371    208.31853     40.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.75690    499.66358    499.66301
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.45323   249.45323     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00094    -0.00611  -115.52355   115.52355     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     0.00094     0.00611  -134.68657   134.68657     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -118.18444     1.32171   -46.53079   127.02139     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -6.50521   -21.19544    19.66676    29.63709     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   124.68870    19.86762   160.79371   208.31853    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00094     0.00611  -134.68657   134.68657     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0  -118.18444     1.32171   -46.53079   127.02139     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -6.50521   -21.19544    19.66676    29.63709     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   124.68870    19.86762   160.79371   208.31853    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   105.35566    29.77140   125.63969   166.71689     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    19.33305    -9.90378    35.15402    41.60164     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   124.68870    19.86762   160.79371   208.31853    40.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    22    22   101.92890    28.78791   121.56511   161.30518     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21    22.75980    -8.92029    39.22860    47.01335     8.59026
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    24    24    13.15136    -7.97844    22.09206    27.34434     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    23    23     9.60844    -0.94185    17.13654    19.66902     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    18     0    25    25   101.92890    28.78791   121.56511   161.30518     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25     9.60844    -0.94185    17.13654    19.66902     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    20     0    25    25    13.15136    -7.97844    22.09206    27.34434     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    33   124.68870    19.86762   160.79371   208.31853    40.00000
                                                                 0.000       0.000       0.000       0.000
   26  (B*-)                 2       -523    25     0    34    35    57.98535    15.49654    70.13622    92.46560     5.32480
                                                                 0.000       0.000       0.000       0.000
   27  (Delta+)              2       2214    25     0    36    37    15.41612     4.65936    18.92908    24.87961     1.14829
                                                                 0.000       0.000       0.000       0.000
   28  (Delta~-)             2      -2214    25     0    38    39    22.75145     6.34454    26.24713    35.33453     1.31741
                                                                 0.000       0.000       0.000       0.000
   29  (rho(770)0)           2        113    25     0    40    41     5.26176     0.23118     8.70677    10.21021     0.83736
                                                                 0.000       0.000       0.000       0.000
   30  (eta)                 2        221    25     0    42    43     0.71637     0.26711     1.32380     1.62378     0.54745
                                                                 0.000       0.000       0.000       0.000
   31  (K*(892)+)            2        323    25     0    44    45     3.86033     0.78662     4.40645     5.97648     0.88354
                                                                 0.000       0.000       0.000       0.000
   32  K-                    1       -321    25     0     0     0     4.37124    -0.08213     7.30073     8.52401     0.49360
                                                                 0.000       0.000       0.000       0.000
   33  (B*+)                 2        523    25     0    46    47    14.32609    -7.83559    23.74353    29.30431     5.32480
                                                                 0.000       0.000       0.000       0.000
   34  (B-)                  2       -521    26     0    48    50    57.75108    15.41038    69.89223    92.11654     5.27890
                                                                 0.000       0.000       0.000       0.000
   35  gamma                 1         22    26     0     0     0     0.23427     0.08616     0.24399     0.34905     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  n0                    1       2112    27     0     0     0    13.51180     4.01331    16.73290    21.89859     0.93957
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    27     0     0     0     1.90432     0.64606     2.19619     2.98103     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  n~0                   1      -2112    28     0     0     0    18.72772     4.93353    21.41996    28.89229     0.93957
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    28     0     0     0     4.02373     1.41102     4.82717     6.44224     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    29     0     0     0     4.21017     0.01716     7.38471     8.50172     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    29     0     0     0     1.05158     0.21403     1.32205     1.70849     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  gamma                 1         22    30     0     0     0     0.21913     0.29138     0.89621     0.96753     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    30     0     0     0     0.49724    -0.02428     0.42759     0.65626     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  K+                    1        321    31     0     0     0     3.61631     0.78777     3.90603     5.40361     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    31     0    51    52     0.24402    -0.00115     0.50041     0.57287     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (B+)                  2        521    33     0    53    55    14.08652    -7.71985    23.34087    28.82168     5.27890
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    33     0     0     0     0.23957    -0.11574     0.40266     0.48262     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (D*(2010)0)           2        423    34     0    56    57    28.20367     8.08315    32.35707    43.72404     2.00670
                                                                 8.767       2.339      10.610      13.983
   49  (pi0)                 2        111    34     0    58    59    28.11935     6.68926    34.79642    45.23553     0.13498
                                                                 8.767       2.339      10.610      13.983
   50  pi-                   1       -211    34     0     0     0     1.42806     0.63797     2.73873     3.15698     0.13957
                                                                 8.767       2.339      10.610      13.983
   51  gamma                 1         22    45     0     0     0     0.18868     0.03080     0.25166     0.31604     0.00000
                                                                 0.000      -0.000       0.000       0.000
   52  gamma                 1         22    45     0     0     0     0.05534    -0.03195     0.24875     0.25683     0.00000
                                                                 0.000      -0.000       0.000       0.000
   53  (D*_2(2460)~0)        2       -425    46     0    60    61    11.41257    -6.12568    18.44962    22.67946     2.48966
                                                                 1.077      -0.590       1.785       2.205
   54  p+                    1       2212    46     0     0     0     1.83215    -1.16455     3.40804     4.14826     0.93827
                                                                 1.077      -0.590       1.785       2.205
   55  n~0                   1      -2112    46     0     0     0     0.84180    -0.42962     1.48321     1.99397     0.93957
                                                                 1.077      -0.590       1.785       2.205
   56  (D0)                  2        421    48     0    62    63    25.55199     7.21284    29.18341    39.49781     1.86450
                                                                 8.767       2.339      10.610      13.983
   57  gamma                 1         22    48     0     0     0     2.65168     0.87031     3.17366     4.22622     0.00000
                                                                 8.767       2.339      10.610      13.983
   58  gamma                 1         22    49     0     0     0    20.98899     4.98205    25.87930    33.69120     0.00000
                                                                 8.774       2.341      10.619      13.995
   59  gamma                 1         22    49     0     0     0     7.13036     1.70721     8.91712    11.54433     0.00000
                                                                 8.774       2.341      10.619      13.995
   60  (D*(2010)-)           2       -413    53     0    64    65     8.75427    -5.15419    14.53944    17.85044     2.01000
                                                                 1.077      -0.590       1.785       2.205
   61  pi+                   1        211    53     0     0     0     2.65830    -0.97149     3.91019     4.82902     0.13957
                                                                 1.077      -0.590       1.785       2.205
   62  K-                    1       -321    56     0     0     0    11.40851     3.59972    13.50242    18.04636     0.49360
                                                                 9.597       2.574      11.558      15.267
   63  (a_1(1260)+)          2      20213    56     0    66    67    14.14348     3.61312    15.68099    21.45145     1.08566
                                                                 9.597       2.574      11.558      15.267
   64  (D-)                  2       -411    60     0    68    69     8.26988    -4.89131    13.76388    16.88948     1.86930
                                                                 1.077      -0.590       1.785       2.205
   65  (pi0)                 2        111    60     0    70    71     0.48439    -0.26287     0.77556     0.96096     0.13498
                                                                 1.077      -0.590       1.785       2.205
   66  (rho(770)0)           2        113    63     0    72    73    11.76351     3.20594    13.21252    17.99560     0.78288
                                                                 9.597       2.574      11.558      15.267
   67  pi+                   1        211    63     0     0     0     2.37997     0.40719     2.46848     3.45585     0.13957
                                                                 9.597       2.574      11.558      15.267
   68  (K_1(1400)0)          2      20313    64     0    74    75     5.21459    -3.12622     8.56821    10.60738     1.46186
                                                                 2.721      -1.562       4.520       5.560
   69  pi-                   1       -211    64     0     0     0     3.05529    -1.76509     5.19568     6.28211     0.13957
                                                                 2.721      -1.562       4.520       5.560
   70  gamma                 1         22    65     0     0     0     0.02851    -0.03894     0.13566     0.14399     0.00000
                                                                 1.078      -0.591       1.786       2.205
   71  gamma                 1         22    65     0     0     0     0.45588    -0.22393     0.63989     0.81697     0.00000
                                                                 1.078      -0.591       1.786       2.205
   72  pi-                   1       -211    66     0     0     0     5.47564     1.44603     5.60579     7.96982     0.13957
                                                                 9.597       2.574      11.558      15.267
   73  pi+                   1        211    66     0     0     0     6.28787     1.75991     7.60673    10.02578     0.13957
                                                                 9.597       2.574      11.558      15.267
   74  (K*(892)0)            2        313    68     0    76    77     3.27139    -2.14153     6.22615     7.40595     0.89166
                                                                 2.721      -1.562       4.520       5.560
   75  (pi0)                 2        111    68     0    78    79     1.94321    -0.98469     2.34206     3.20143     0.13498
                                                                 2.721      -1.562       4.520       5.560
   76  K+                    1        321    74     0     0     0     2.72164    -2.03252     5.29674     6.31170     0.49360
                                                                 2.721      -1.562       4.520       5.560
   77  pi-                   1       -211    74     0     0     0     0.54975    -0.10901     0.92940     1.09425     0.13957
                                                                 2.721      -1.562       4.520       5.560
   78  gamma                 1         22    75     0     0     0     1.87962    -0.97717     2.26681     3.10262     0.00000
                                                                 2.721      -1.563       4.521       5.561
   79  gamma                 1         22    75     0     0     0     0.06359    -0.00752     0.07525     0.09881     0.00000
                                                                 2.721      -1.563       4.521       5.561
 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   -10.59623    42.44878   172.80309   178.25568     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -240.32933   240.32933     0.00000
    5  gamma                 1         22     1     2     0     0    10.59623   -42.44878    67.09807    80.10199     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   -59.91231    40.79051   -32.98014    79.63072     0.10566
    8  mu+                   1        -13     3     4     0     0   -61.87083   129.82356    40.13293   149.30780     0.10566
    9  H_10                  1         25     3     4     0     0   111.18692  -128.16529   -74.67903   189.64659    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.105962D+02  0.424488D+02  0.172803D+03  0.178256D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.266454D-14  0.106581D-13 -0.240329D+03  0.240329D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.599123D+02  0.407905D+02 -0.329801D+02  0.796307D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.618708D+02  0.129824D+03  0.401329D+02  0.149308D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.111187D+03 -0.128165D+03 -0.746790D+02  0.189647D+03  0.400000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    10.59623   -42.44878    67.09807    80.10199     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   -59.91231    40.79051   -32.98014    79.63072     0.10566
    4  mu+                   1        -13     0     0     0     0   -61.87083   129.82356    40.13293   149.30780     0.10566
    5  H_10                  1         25     0     0     0     0   111.18692  -128.16529   -74.67903   189.64659    40.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     10.59623    -42.44878     67.09807     80.10199      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    -59.91231     40.79051    -32.98014     79.63072      0.10566
    4  mu+                1       -13    0           0           0    -61.87083    129.82356     40.13293    149.30780      0.10566
    5  h0                 1        25    0           0           0    111.18692   -128.16529    -74.67903    189.64659     40.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.42817    498.68711    498.68693
 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   -10.59623    42.44878   172.80309   178.25568     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -240.32933   240.32933     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    10.59623   -42.44878    67.09807    80.10199     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   -59.91231    40.79051   -32.98014    79.63072     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -61.87083   129.82356    40.13293   149.30780     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   111.18692  -128.16529   -74.67903   189.64659    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    10.59623   -42.44878    67.09807    80.10199     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   -59.91231    40.79051   -32.98014    79.63072     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -61.87083   129.82356    40.13293   149.30780     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   111.18692  -128.16529   -74.67903   189.64659    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -121.78314   170.61407     7.15279   228.93853    91.76814
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -59.91444    40.79497   -32.97877    79.63585     0.54791
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -61.86871   129.81910    40.13155   149.30268     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -59.76508    40.66397   -32.87256    79.41058     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.14936     0.13099    -0.10621     0.22527     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    42.95916   -24.56275   -27.68543    56.90642     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    68.22776  -103.60255   -46.99360   132.74017     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   111.18692  -128.16529   -74.67903   189.64659    40.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    47.15177   -31.00724   -30.57685    65.11455    10.96461
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    31    31    64.03514   -97.15805   -44.10217   124.53204     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28    41.86487   -24.66505   -26.99290    56.11347     7.68591
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32     5.28690    -6.34219    -3.58395     9.00108     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    29    30    39.90094   -23.77391   -26.79676    53.94792     5.91846
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    33     1.96392    -0.89114    -0.19614     2.16555     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    35    35    32.86241   -20.08836   -23.27267    45.25635     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34     7.03854    -3.68555    -3.52408     8.69157     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    24     0    36    36    64.03514   -97.15805   -44.10217   124.53204     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36     5.28690    -6.34219    -3.58395     9.00108     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36     1.96392    -0.89114    -0.19614     2.16555     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36     7.03854    -3.68555    -3.52408     8.69157     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    36    36    32.86241   -20.08836   -23.27267    45.25635     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    43   111.18692  -128.16529   -74.67903   189.64659    40.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B_s0)                2        531    36     0    44    45    48.86497   -72.55409   -33.43486    93.80086     5.36930
                                                                 0.000       0.000       0.000       0.000
   38  K+                    1        321    36     0     0     0    12.96511   -19.72591    -8.82792    25.20677     0.49360
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    36     0     0     0     2.71210    -5.09436    -2.03647     6.12165     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    36     0    46    47     2.15302    -1.75215    -0.75040     2.93727     0.59912
                                                                 0.000       0.000       0.000       0.000
   41  K-                    1       -321    36     0     0     0     4.10056    -4.45062    -2.57657     6.59583     0.49360
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1270)+)          2      10323    36     0    48    49     3.39241    -2.74837    -2.06523     4.99804     1.28577
                                                                 0.000       0.000       0.000       0.000
   43  (B*-)                 2       -523    36     0    50    51    36.99876   -21.83979   -24.98760    49.98618     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  (D*_s+)               2        433    37     0    52    53    31.81729   -49.52703   -21.60957    62.74314     2.11240
                                                                 0.446      -0.662      -0.305       0.856
   45  (D_s-)                2       -431    37     0    54    55    17.04767   -23.02707   -11.82528    31.05771     1.96850
                                                                 0.446      -0.662      -0.305       0.856
   46  pi+                   1        211    40     0     0     0     0.38181    -0.11926    -0.16336     0.45406     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    40     0    56    57     1.77121    -1.63289    -0.58704     2.48321     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)0)            2        313    42     0    58    59     2.59328    -2.04636    -1.95610     3.91970     0.79058
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    42     0     0     0     0.79913    -0.70201    -0.10913     1.07834     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (B-)                  2       -521    43     0    60    62    36.54958   -21.56027   -24.72682    49.39635     5.27890
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    43     0     0     0     0.44918    -0.27951    -0.26078     0.58982     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (D_s+)                2        431    44     0    63    65    31.03752   -48.39614   -21.20696    61.31170     1.96850
                                                                 0.446      -0.662      -0.305       0.856
   53  gamma                 1         22    44     0     0     0     0.77977    -1.13088    -0.40261     1.43145     0.00000
                                                                 0.446      -0.662      -0.305       0.856
   54  (eta'(958))           2        331    45     0    66    67     7.35792   -10.61478    -5.43042    14.04351     0.95820
                                                                 0.958      -1.353      -0.660       1.788
   55  (rho(770)-)           2       -213    45     0    68    69     9.68975   -12.41229    -6.39487    17.01420     0.79532
                                                                 0.958      -1.353      -0.660       1.788
   56  gamma                 1         22    47     0     0     0     0.63008    -0.52908    -0.14762     0.83590     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   57  gamma                 1         22    47     0     0     0     1.14113    -1.10381    -0.43942     1.64732     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   58  K+                    1        321    48     0     0     0     1.14758    -1.05333    -0.85648     1.84490     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    48     0     0     0     1.44570    -0.99303    -1.09961     2.07480     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (D*(2010)0)           2        423    50     0    70    71    10.07169    -6.88122    -8.29898    14.88927     2.00670
                                                                 2.167      -1.278      -1.466       2.929
   61  (rho(770)0)           2        113    50     0    72    73    10.97990    -6.46735    -7.46613    14.79304     0.84036
                                                                 2.167      -1.278      -1.466       2.929
   62  (rho(770)-)           2       -213    50     0    74    75    15.49799    -8.21170    -8.96171    19.71405     0.84365
                                                                 2.167      -1.278      -1.466       2.929
   63  (pi0)                 2        111    52     0    76    77     4.74540    -7.83289    -3.24313     9.71644     0.13498
                                                                 3.703      -5.741      -2.531       7.291
   64  (K*(892)+)            2        323    52     0    78    79    22.65181   -34.74611   -15.28164    44.21063     0.80911
                                                                 3.703      -5.741      -2.531       7.291
   65  (K~0)                 2       -311    52     0    80    80     3.64032    -5.81713    -2.68219     7.38463     0.49767
                                                                 3.703      -5.741      -2.531       7.291
   66  gamma                 1         22    54     0     0     0     2.14599    -3.20993    -1.53050     4.15348     0.00000
                                                                 0.958      -1.353      -0.660       1.788
   67  (omega(782))          2        223    54     0    81    83     5.21193    -7.40485    -3.89992     9.89003     0.77935
                                                                 0.958      -1.353      -0.660       1.788
   68  pi-                   1       -211    55     0     0     0     8.00097    -9.80245    -5.21670    13.68711     0.13957
                                                                 0.958      -1.353      -0.660       1.788
   69  (pi0)                 2        111    55     0    84    85     1.68878    -2.60984    -1.17817     3.32709     0.13498
                                                                 0.958      -1.353      -0.660       1.788
   70  (D0)                  2        421    60     0    86    88     9.14956    -6.25737    -7.53078    13.52990     1.86450
                                                                 2.167      -1.278      -1.466       2.929
   71  (pi0)                 2        111    60     0    89    90     0.92213    -0.62385    -0.76821     1.35937     0.13498
                                                                 2.167      -1.278      -1.466       2.929
   72  pi+                   1        211    61     0     0     0     3.96862    -2.12884    -2.25786     5.03977     0.13957
                                                                 2.167      -1.278      -1.466       2.929
   73  pi-                   1       -211    61     0     0     0     7.01128    -4.33851    -5.20827     9.75327     0.13957
                                                                 2.167      -1.278      -1.466       2.929
   74  pi-                   1       -211    62     0     0     0     4.48821    -2.55805    -2.28138     5.64906     0.13957
                                                                 2.167      -1.278      -1.466       2.929
   75  (pi0)                 2        111    62     0    91    92    11.00978    -5.65365    -6.68033    14.06499     0.13498
                                                                 2.167      -1.278      -1.466       2.929
   76  gamma                 1         22    63     0     0     0     3.34074    -5.47161    -2.33135     6.82160     0.00000
                                                                 3.704      -5.743      -2.531       7.293
   77  gamma                 1         22    63     0     0     0     1.40466    -2.36128    -0.91178     2.89484     0.00000
                                                                 3.704      -5.743      -2.531       7.293
   78  (K0)                  2        311    64     0    93    93    10.78865   -16.82131    -7.42746    21.32525     0.49767
                                                                 3.703      -5.741      -2.531       7.291
   79  pi+                   1        211    64     0     0     0    11.86316   -17.92481    -7.85418    22.88538     0.13957
                                                                 3.703      -5.741      -2.531       7.291
   80  (KS0)                 2        310    65     0    94    95     3.64032    -5.81713    -2.68219     7.38463     0.49767
                                                                 3.703      -5.741      -2.531       7.291
   81  pi-                   1       -211    67     0     0     0     0.84608    -1.39012    -0.49775     1.70748     0.13957
                                                                 0.958      -1.353      -0.660       1.788
   82  pi+                   1        211    67     0     0     0     2.14105    -3.13888    -1.66714     4.15157     0.13957
                                                                 0.958      -1.353      -0.660       1.788
   83  (pi0)                 2        111    67     0    96    97     2.22480    -2.87585    -1.73502     4.03098     0.13498
                                                                 0.958      -1.353      -0.660       1.788
   84  gamma                 1         22    69     0     0     0     1.56482    -2.38780    -1.04564     3.04033     0.00000
                                                                 0.958      -1.354      -0.660       1.789
   85  gamma                 1         22    69     0     0     0     0.12396    -0.22204    -0.13253     0.28676     0.00000
                                                                 0.958      -1.354      -0.660       1.789
   86  mu+                   1        -13    70     0     0     0     2.72040    -1.68920    -2.05536     3.80653     0.10566
                                                                 2.529      -1.526      -1.764       3.464
   87  nu_mu                 1         14    70     0     0     0     0.05821     0.03417    -0.28241     0.29037     0.00000
                                                                 2.529      -1.526      -1.764       3.464
   88  K-                    1       -321    70     0     0     0     6.37095    -4.60235    -5.19300     9.43300     0.49360
                                                                 2.529      -1.526      -1.764       3.464
   89  gamma                 1         22    71     0     0     0     0.19521    -0.10908    -0.09553     0.24317     0.00000
                                                                 2.168      -1.279      -1.466       2.930
   90  gamma                 1         22    71     0     0     0     0.72692    -0.51477    -0.67268     1.11620     0.00000
                                                                 2.168      -1.279      -1.466       2.930
   91  gamma                 1         22    75     0     0     0     8.86615    -4.49279    -5.37032    11.29753     0.00000
                                                                 2.168      -1.279      -1.467       2.931
   92  gamma                 1         22    75     0     0     0     2.14363    -1.16086    -1.31001     2.76746     0.00000
                                                                 2.168      -1.279      -1.467       2.931
   93  KL0                   1        130    78     0     0     0    10.78865   -16.82131    -7.42746    21.32525     0.49767
                                                                 3.703      -5.741      -2.531       7.291
   94  pi-                   1       -211    80     0     0     0     3.03918    -4.92408    -2.13861     6.17060     0.13957
                                                               228.030    -364.210    -167.815     462.353
   95  pi+                   1        211    80     0     0     0     0.60114    -0.89305    -0.54358     1.21403     0.13957
                                                               228.030    -364.210    -167.815     462.353
   96  gamma                 1         22    83     0     0     0     0.99879    -1.18422    -0.75360     1.72275     0.00000
                                                                 0.958      -1.353      -0.660       1.788
   97  gamma                 1         22    83     0     0     0     1.22601    -1.69164    -0.98143     2.30823     0.00000
                                                                 0.958      -1.353      -0.660       1.788
 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    -1.69413     0.00646   246.36208   246.36791     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -239.28184   239.28184     0.00000
    5  gamma                 1         22     1     2     0     0     1.69413    -0.00646     4.24984     4.57507     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00003     0.00003     0.00000
    7  mu-                   1         13     3     4     0     0   144.22097    37.32211    11.95145   149.45059     0.10566
    8  mu+                   1        -13     3     4     0     0    67.51646     9.48621    73.86760   100.52310     0.10566
    9  H_10                  1         25     3     4     0     0  -213.43156   -46.80187   -78.73882   235.67615    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.169413D+01  0.645663D-02  0.246362D+03  0.246368D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.871784D-06 -0.240922D-06 -0.239282D+03  0.239282D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.144221D+03  0.373221D+02  0.119515D+02  0.149451D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.675165D+02  0.948621D+01  0.738676D+02  0.100523D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.213432D+03 -0.468019D+02 -0.787388D+02  0.235676D+03  0.400000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          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     1.69413    -0.00646     4.24984     4.57507     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00003     0.00003     0.00000
    3  mu-                   1         13     0     0     0     0   144.22097    37.32211    11.95145   149.45059     0.10566
    4  mu+                   1        -13     0     0     0     0    67.51646     9.48621    73.86760   100.52310     0.10566
    5  H_10                  1         25     0     0     0     0  -213.43156   -46.80187   -78.73882   235.67615    40.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      1.69413     -0.00646      4.24984      4.57507      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00003      0.00003      0.00000
    3  mu-                1        13    0           0           0    144.22097     37.32211     11.95145    149.45059      0.10566
    4  mu+                1       -13    0           0           0     67.51646      9.48621     73.86760    100.52310      0.10566
    5  h0                 1        25    0           0           0   -213.43156    -46.80187    -78.73882    235.67615     40.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     11.33005    490.22495    490.09400
 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    -1.69413     0.00646   246.36208   246.36791     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -239.28184   239.28184     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     1.69413    -0.00646     4.24984     4.57507     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   144.22097    37.32211    11.95145   149.45059     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    67.51646     9.48621    73.86760   100.52310     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -213.43156   -46.80187   -78.73882   235.67615    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     1.69413    -0.00646     4.24984     4.57507     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   144.22097    37.32211    11.95145   149.45059     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    67.51646     9.48621    73.86760   100.52310     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -213.43156   -46.80187   -78.73882   235.67615    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -56.83675    -5.98887    -4.38133    57.51972     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -156.59482   -40.81300   -74.35749   178.15643     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -213.43156   -46.80187   -78.73882   235.67615    40.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    24    24   -52.49243    -5.59411    -4.20784    53.17419     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21  -160.93914   -41.20776   -74.53098   182.50196    12.35366
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    22    23  -143.03749   -39.74070   -66.19690   162.70100     7.10900
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    25    25   -17.90164    -1.46706    -8.33408    19.80096     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    27    27  -122.93178   -33.21597   -58.33653   140.14890     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    26    26   -20.10571    -6.52473    -7.86037    22.55210     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    18     0    28    28   -52.49243    -5.59411    -4.20784    53.17419     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28   -17.90164    -1.46706    -8.33408    19.80096     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28   -20.10571    -6.52473    -7.86037    22.55210     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28  -122.93178   -33.21597   -58.33653   140.14890     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    36  -213.43156   -46.80187   -78.73882   235.67615    40.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*~0)                2       -513    28     0    37    38   -44.47068    -4.66068    -4.64720    45.26935     5.32480
                                                                 0.000       0.000       0.000       0.000
   30  (a_2(1320)0)          2        115    28     0    39    41    -8.36897    -0.47270    -0.99559     8.52632     1.20162
                                                                 0.000       0.000       0.000       0.000
   31  (K0)                  2        311    28     0    42    42    -7.15072    -1.08358    -1.54195     7.41162     0.49767
                                                                 0.000       0.000       0.000       0.000
   32  (phi(1020))           2        333    28     0    43    44    -5.51190    -0.62112    -2.99268     6.38415     1.01706
                                                                 0.000       0.000       0.000       0.000
   33  (K*(892)~0)           2       -313    28     0    45    46   -14.63562    -4.04673    -6.26982    16.45223     0.88744
                                                                 0.000       0.000       0.000       0.000
   34  (a_1(1260)-)          2     -20213    28     0    47    48   -19.57012    -4.85732    -9.23101    22.20178     1.06029
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)+)           2        213    28     0    49    50   -12.24513    -2.74101    -6.18567    13.99698     0.44327
                                                                 0.000       0.000       0.000       0.000
   36  (B0)                  2        511    28     0    51    54  -101.47842   -28.31873   -46.87489   115.43372     5.27920
                                                                 0.000       0.000       0.000       0.000
   37  (B~0)                 2       -511    29     0    55    56   -43.87434    -4.63414    -4.59744    44.67034     5.27920
                                                                 0.000       0.000       0.000       0.000
   38  gamma                 1         22    29     0     0     0    -0.59635    -0.02655    -0.04976     0.59901     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    30     0    57    59    -5.72323    -0.38300    -0.65144     5.83892     0.87556
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    30     0     0     0    -0.85763    -0.01389    -0.07612     0.87235     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    30     0     0     0    -1.78810    -0.07581    -0.26803     1.81504     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  KL0                   1        130    31     0     0     0    -7.15072    -1.08358    -1.54195     7.41162     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    32     0    60    61    -3.09212    -0.68374    -1.72510     3.64818     0.55189
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    32     0     0     0    -2.41979     0.06262    -1.26758     2.73597     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  K-                    1       -321    33     0     0     0    -7.52014    -2.11822    -2.94852     8.36521     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    33     0     0     0    -7.11549    -1.92851    -3.32131     8.08702     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    34     0    62    63   -12.62014    -2.83570    -5.89739    14.23173     0.67362
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    34     0     0     0    -6.94998    -2.02162    -3.33362     7.97005     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    35     0     0     0    -2.53636    -0.46272    -1.21815     2.85492     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    35     0    64    65    -9.70877    -2.27828    -4.96752    11.14205     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (D_1(H)-)             2     -20413    36     0    66    67   -41.24622   -12.14941   -17.89686    46.63441     2.36883
                                                                -4.266      -1.191      -1.971       4.853
   52  (eta)                 2        221    36     0    68    69   -13.44574    -3.41454    -6.31322    15.25135     0.54745
                                                                -4.266      -1.191      -1.971       4.853
   53  (rho(770)+)           2        213    36     0    70    71   -23.18687    -6.25906   -11.50068    26.63938     0.76443
                                                                -4.266      -1.191      -1.971       4.853
   54  (eta)                 2        221    36     0    72    74   -23.59958    -6.49572   -11.16413    26.90859     0.54745
                                                                -4.266      -1.191      -1.971       4.853
   55  (D*(2010)+)           2        413    37     0    75    76    -7.97724    -1.11255    -0.93660     8.35413     2.01000
                                                                -2.162      -0.228      -0.227       2.201
   56  (D*_s-)               2       -433    37     0    77    78   -35.89710    -3.52158    -3.66084    36.31621     2.11240
                                                                -2.162      -0.228      -0.227       2.201
   57  pi-                   1       -211    39     0     0     0    -3.04231    -0.17804    -0.44981     3.08369     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    39     0     0     0    -0.93103    -0.03836     0.15958     0.95564     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    39     0    79    80    -1.74989    -0.16659    -0.36120     1.79960     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    43     0     0     0    -0.88658    -0.35470    -0.68789     1.18512     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    43     0    81    82    -2.20554    -0.32904    -1.03721     2.46306     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    47     0     0     0   -11.38375    -2.70056    -5.35339    12.86706     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    47     0     0     0    -1.23638    -0.13514    -0.54400     1.36467     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    50     0     0     0    -2.15383    -0.44797    -1.09801     2.45871     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   65  gamma                 1         22    50     0     0     0    -7.55495    -1.83031    -3.86952     8.68334     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   66  (D*(2010)~0)          2       -423    51     0    83    84   -32.05938    -9.32970   -14.13631    36.31404     2.00670
                                                                -4.266      -1.191      -1.971       4.853
   67  pi-                   1       -211    51     0     0     0    -9.18685    -2.81971    -3.76055    10.32037     0.13957
                                                                -4.266      -1.191      -1.971       4.853
   68  gamma                 1         22    52     0     0     0    -7.44115    -2.14506    -3.64545     8.55928     0.00000
                                                                -4.266      -1.191      -1.971       4.853
   69  gamma                 1         22    52     0     0     0    -6.00460    -1.26948    -2.66777     6.69207     0.00000
                                                                -4.266      -1.191      -1.971       4.853
   70  pi+                   1        211    53     0     0     0   -18.52698    -4.86020    -8.90266    21.12220     0.13957
                                                                -4.266      -1.191      -1.971       4.853
   71  (pi0)                 2        111    53     0    85    86    -4.65989    -1.39886    -2.59801     5.51718     0.13498
                                                                -4.266      -1.191      -1.971       4.853
   72  pi-                   1       -211    54     0     0     0    -6.56992    -1.76975    -3.01492     7.44346     0.13957
                                                                -4.266      -1.191      -1.971       4.853
   73  pi+                   1        211    54     0     0     0    -8.63749    -2.47932    -4.24922     9.94126     0.13957
                                                                -4.266      -1.191      -1.971       4.853
   74  (pi0)                 2        111    54     0    87    88    -8.39217    -2.24665    -3.89999     9.52388     0.13498
                                                                -4.266      -1.191      -1.971       4.853
   75  (D0)                  2        421    55     0    89    90    -7.32633    -1.04176    -0.89057     7.68309     1.86450
                                                                -2.162      -0.228      -0.227       2.201
   76  pi+                   1        211    55     0     0     0    -0.65091    -0.07080    -0.04604     0.67104     0.13957
                                                                -2.162      -0.228      -0.227       2.201
   77  (D_s-)                2       -431    56     0    91    92   -35.12857    -3.48500    -3.67777    35.54663     1.96850
                                                                -2.162      -0.228      -0.227       2.201
   78  gamma                 1         22    56     0     0     0    -0.76853    -0.03658     0.01693     0.76958     0.00000
                                                                -2.162      -0.228      -0.227       2.201
   79  gamma                 1         22    59     0     0     0    -0.71390    -0.08656    -0.08286     0.72389     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   80  gamma                 1         22    59     0     0     0    -1.03599    -0.08003    -0.27835     1.07571     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    61     0     0     0    -1.88079    -0.29587    -0.83423     2.07867     0.00000
                                                                -0.003      -0.000      -0.001       0.003
   82  gamma                 1         22    61     0     0     0    -0.32474    -0.03317    -0.20299     0.38440     0.00000
                                                                -0.003      -0.000      -0.001       0.003
   83  (D~0)                 2       -421    66     0    93    96   -29.98870    -8.69213   -13.24542    33.96752     1.86450
                                                                -4.266      -1.191      -1.971       4.853
   84  (pi0)                 2        111    66     0    97    98    -2.07068    -0.63758    -0.89090     2.34651     0.13498
                                                                -4.266      -1.191      -1.971       4.853
   85  gamma                 1         22    71     0     0     0    -4.30571    -1.30924    -2.36622     5.08451     0.00000
                                                                -4.266      -1.191      -1.971       4.853
   86  gamma                 1         22    71     0     0     0    -0.35418    -0.08962    -0.23179     0.43266     0.00000
                                                                -4.266      -1.191      -1.971       4.853
   87  gamma                 1         22    74     0     0     0    -7.83379    -2.06479    -3.65061     8.88586     0.00000
                                                                -4.274      -1.193      -1.974       4.862
   88  gamma                 1         22    74     0     0     0    -0.55838    -0.18186    -0.24939     0.63801     0.00000
                                                                -4.274      -1.193      -1.974       4.862
   89  K-                    1       -321    75     0     0     0    -2.98351    -0.37194    -0.24007     3.05630     0.49360
                                                                -2.409      -0.264      -0.257       2.461
   90  (a_1(1260)+)          2      20213    75     0    99   100    -4.34282    -0.66982    -0.65050     4.62679     1.29434
                                                                -2.409      -0.264      -0.257       2.461
   91  (eta'(958))           2        331    77     0   101   102   -34.88352    -3.50660    -3.66704    35.26359     0.95770
                                                                -5.510      -0.560      -0.577       5.589
   92  pi-                   1       -211    77     0     0     0    -0.24505     0.02160    -0.01073     0.28304     0.13957
                                                                -5.510      -0.560      -0.577       5.589
   93  K+                    1        321    83     0     0     0    -7.47368    -2.48838    -3.35572     8.57627     0.49360
                                                               -10.124      -2.888      -4.558      11.488
   94  pi-                   1       -211    83     0     0     0    -6.33100    -1.93795    -2.91751     7.23661     0.13957
                                                               -10.124      -2.888      -4.558      11.488
   95  pi-                   1       -211    83     0     0     0    -7.95804    -1.64346    -3.43461     8.82312     0.13957
                                                               -10.124      -2.888      -4.558      11.488
   96  pi+                   1        211    83     0     0     0    -8.22597    -2.62234    -3.53758     9.33152     0.13957
                                                               -10.124      -2.888      -4.558      11.488
   97  gamma                 1         22    84     0     0     0    -1.29742    -0.33554    -0.52430     1.43902     0.00000
                                                                -4.266      -1.191      -1.971       4.853
   98  gamma                 1         22    84     0     0     0    -0.77326    -0.30203    -0.36660     0.90750     0.00000
                                                                -4.266      -1.191      -1.971       4.853
   99  (rho(770)+)           2        213    90     0   103   104    -1.49029    -0.29432     0.17540     1.63042     0.56560
                                                                -2.409      -0.264      -0.257       2.461
  100  (pi0)                 2        111    90     0   105   106    -2.85253    -0.37550    -0.82590     2.99637     0.13498
                                                                -2.409      -0.264      -0.257       2.461
  101  gamma                 1         22    91     0     0     0    -8.56359    -0.95972    -0.72250     8.64744     0.00000
                                                                -5.510      -0.560      -0.577       5.589
  102  (rho(770)0)           2        113    91     0   107   108   -26.31993    -2.54688    -2.94454    26.61615     0.72381
                                                                -5.510      -0.560      -0.577       5.589
  103  pi+                   1        211    99     0     0     0    -0.28778     0.06664    -0.09253     0.33956     0.13957
                                                                -2.409      -0.264      -0.257       2.461
  104  (pi0)                 2        111    99     0   109   110    -1.20251    -0.36095     0.26793     1.29086     0.13498
                                                                -2.409      -0.264      -0.257       2.461
  105  gamma                 1         22   100     0     0     0    -1.31486    -0.10714    -0.39471     1.37700     0.00000
                                                                -2.410      -0.264      -0.257       2.461
  106  gamma                 1         22   100     0     0     0    -1.53767    -0.26836    -0.43120     1.61937     0.00000
                                                                -2.410      -0.264      -0.257       2.461
  107  pi+                   1        211   102     0     0     0    -2.70997    -0.23959    -0.47346     2.76496     0.13957
                                                                -5.510      -0.560      -0.577       5.589
  108  pi-                   1       -211   102     0     0     0   -23.60996    -2.30729    -2.47108    23.85119     0.13957
                                                                -5.510      -0.560      -0.577       5.589
  109  gamma                 1         22   104     0     0     0    -0.46515    -0.07753     0.12776     0.48856     0.00000
                                                                -2.409      -0.264      -0.257       2.461
  110  gamma                 1         22   104     0     0     0    -0.73736    -0.28342     0.14017     0.80230     0.00000
                                                                -2.409      -0.264      -0.257       2.461
 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    -0.00001     0.00000   223.37591   223.37591     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00025     0.00004  -244.21041   244.21041     0.00000
    5  gamma                 1         22     1     2     0     0     0.00001    -0.00000     0.00006     0.00007     0.00000
    6  gamma                 1         22     1     2     0     0     0.00025    -0.00004    -0.07104     0.07104     0.00000
    7  mu-                   1         13     3     4     0     0    21.65043     0.88569    53.84405    58.04066     0.10566
    8  mu+                   1        -13     3     4     0     0   -90.50528    37.68507   143.68086   173.94128     0.10566
    9  H_10                  1         25     3     4     0     0    68.85459   -38.57072  -218.35940   235.60450    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.549557D-05  0.241229D-05  0.223376D+03  0.223376D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.251977D-03  0.357238D-04 -0.244210D+03  0.244210D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.216504D+02  0.885690D+00  0.538440D+02  0.580406D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.905053D+02  0.376851D+02  0.143681D+03  0.173941D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.688546D+02 -0.385707D+02 -0.218359D+03  0.235605D+03  0.400000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00001    -0.00000     0.00006     0.00007     0.00000
    2  gamma                 1         22     0     0     0     0     0.00025    -0.00004    -0.07104     0.07104     0.00000
    3  mu-                   1         13     0     0     0     0    21.65043     0.88569    53.84405    58.04066     0.10566
    4  mu+                   1        -13     0     0     0     0   -90.50528    37.68507   143.68086   173.94128     0.10566
    5  H_10                  1         25     0     0     0     0    68.85459   -38.57072  -218.35940   235.60450    40.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00001     -0.00000      0.00006      0.00007      0.00000
    2  gamma              1        22    0           0           0      0.00025     -0.00004     -0.07104      0.07104      0.00000
    3  mu-                1        13    0           0           0     21.65043      0.88569     53.84405     58.04066      0.10566
    4  mu+                1       -13    0           0           0    -90.50528     37.68507    143.68086    173.94128      0.10566
    5  h0                 1        25    0           0           0     68.85459    -38.57072   -218.35940    235.60450     40.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000    -20.90547    467.65755    467.19005
 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    -0.00001     0.00000   223.37591   223.37591     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00025     0.00004  -244.21041   244.21041     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00001    -0.00000     0.00006     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00025    -0.00004    -0.07104     0.07104     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    21.65043     0.88569    53.84405    58.04066     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -90.50528    37.68507   143.68086   173.94128     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    68.85459   -38.57072  -218.35940   235.60450    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00001    -0.00000     0.00006     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00025    -0.00004    -0.07104     0.07104     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    21.65043     0.88569    53.84405    58.04066     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -90.50528    37.68507   143.68086   173.94128     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    68.85459   -38.57072  -218.35940   235.60450    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -68.85485    38.57076   197.52490   231.98194    92.57883
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    21.64753     0.88557    53.83684    58.03289     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -90.50238    37.68519   143.68806   173.94905     1.07606
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -89.99723    37.39224   142.88359   172.95498     0.15465
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.50515     0.29295     0.80447     0.99407     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -89.86784    37.33383   142.67508   172.70273     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.12939     0.05841     0.20851     0.25225     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24    19.86776   -16.90951   -29.90339    39.68466     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24    48.98683   -21.66121  -188.45601   195.91985     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    68.85459   -38.57072  -218.35940   235.60450    40.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28    20.32971   -16.89218   -32.94968    42.61711     5.64745
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30    48.52488   -21.67854  -185.40972   192.98739     6.53812
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    35    35     1.39556    -1.02248    -0.43950     1.78500     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    36    36    18.93415   -15.86971   -32.51018    40.83212     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    31    32    16.93188    -6.60619   -63.88823    66.46600     2.38599
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    34    31.59300   -15.07235  -121.52149   126.52139     3.85970
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    40    40     9.04546    -4.30763   -38.47953    39.76242     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    39    39     7.88642    -2.29855   -25.40870    26.70358     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    37    37    16.10291    -6.37615   -54.50752    57.19291     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    38    38    15.49009    -8.69620   -67.01397    69.32849     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    41    41     1.39556    -1.02248    -0.43950     1.78500     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    41    41    18.93415   -15.86971   -32.51018    40.83212     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    41    41    16.10291    -6.37615   -54.50752    57.19291     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    41    41    15.49009    -8.69620   -67.01397    69.32849     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    41    41     7.88642    -2.29855   -25.40870    26.70358     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    41    41     9.04546    -4.30763   -38.47953    39.76242     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    35    40    42    59    68.85459   -38.57072  -218.35940   235.60450    40.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)+)          2      10213    41     0    60    61     7.81176    -6.15653   -12.94124    16.37529     1.32211
                                                                 0.000       0.000       0.000       0.000
   43  (f_1(1285))           2      20223    41     0    62    63     3.35840    -2.52471    -5.65815     7.16730     1.30485
                                                                 0.000       0.000       0.000       0.000
   44  (h_1(1170))           2      10223    41     0    64    65     3.89782    -3.15018    -8.41048     9.85428     1.11981
                                                                 0.000       0.000       0.000       0.000
   45  (K*_2(1430)-)         2       -325    41     0    66    67     1.79323    -1.41013    -4.95440     5.61781     1.34518
                                                                 0.000       0.000       0.000       0.000
   46  (K0)                  2        311    41     0    68    68     3.43148    -1.71548    -6.04361     7.17571     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    41     0    69    70     3.65120    -1.89471   -13.72065    14.34986     0.86089
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    41     0    71    72     2.45446    -0.62354    -8.98928     9.37055     0.76605
                                                                 0.000       0.000       0.000       0.000
   49  (f_2(1270))           2        225    41     0    73    74     5.98358    -3.45620   -24.34474    25.33805     1.26553
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    41     0     0     0     0.94367    -0.62122    -3.45455     3.63728     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    41     0    75    76     6.27529    -3.15449   -24.12607    25.13842     0.73681
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    41     0    77    78     6.60218    -2.18967   -21.42807    22.54555     0.86971
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    41     0    79    80     2.60158    -1.31058   -11.56390    11.92593     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (K*_2(1430)~0)        2       -315    41     0    81    83     7.98917    -4.06251   -33.04162    34.26587     1.43877
                                                                 0.000       0.000       0.000       0.000
   55  K+                    1        321    41     0     0     0     2.55442    -1.49869    -9.16187     9.64130     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    41     0    84    85     5.95431    -2.23519   -23.88310    24.72667     0.74564
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    41     0    86    87     0.61137    -0.97156    -1.68667     2.17911     0.76550
                                                                 0.000       0.000       0.000       0.000
   58  p~-                   1      -2212    41     0     0     0     1.71281    -0.62024    -2.85836     3.51696     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  n0                    1       2112    41     0     0     0     1.22786    -0.97510    -2.09264     2.77856     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    42     0    88    90     5.31049    -4.07439    -8.04202    10.49196     0.77802
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    42     0     0     0     2.50127    -2.08214    -4.89922     5.88333     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (a_0(1450)0)          2      10111    43     0    91    92     3.04173    -2.31065    -5.40016     6.68680     0.98003
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    43     0    93    94     0.31667    -0.21405    -0.25799     0.48050     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    44     0    95    96     3.70409    -3.02405    -8.05825     9.41187     0.88471
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    44     0    97    98     0.19373    -0.12613    -0.35223     0.44241     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (K~0)                 2       -311    45     0    99    99     1.57077    -0.77481    -4.29592     4.66586     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    45     0     0     0     0.22247    -0.63532    -0.65848     0.95195     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (KS0)                 2        310    46     0   100   101     3.43148    -1.71548    -6.04361     7.17571     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    47     0     0     0     1.59965    -1.11212    -5.36886     5.71313     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    47     0     0     0     2.05154    -0.78259    -8.35179     8.63673     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    48     0     0     0     0.84105     0.02742    -2.17236     2.33383     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    48     0   102   103     1.61341    -0.65095    -6.81692     7.03672     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    49     0     0     0     4.75437    -2.34922   -19.84596    20.54274     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    49     0     0     0     1.22921    -1.10698    -4.49879     4.79531     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    51     0     0     0     4.11450    -1.70478   -15.35317    15.98671     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    51     0     0     0     2.16078    -1.44972    -8.77290     9.15171     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    52     0     0     0     2.38103    -1.04855    -7.01872     7.48670     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    52     0     0     0     4.22115    -1.14112   -14.40934    15.05885     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    53     0     0     0     1.17107    -0.61988    -5.00777     5.18010     0.00000
                                                                 0.000      -0.000      -0.002       0.002
   80  gamma                 1         22    53     0     0     0     1.43050    -0.69070    -6.55613     6.74583     0.00000
                                                                 0.000      -0.000      -0.002       0.002
   81  (K*(892)-)            2       -323    54     0   104   105     6.24302    -3.08036   -25.57982    26.52342     0.83726
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    54     0     0     0     0.68679    -0.44521    -2.33766     2.48073     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    54     0   106   107     1.05936    -0.53694    -5.12415     5.26172     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    56     0     0     0     1.07428    -0.51136    -3.64486     3.83667     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    56     0     0     0     4.88003    -1.72383   -20.23823    20.89000     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    57     0     0     0     0.27158    -0.96335    -1.18759     1.55937     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    57     0     0     0     0.33978    -0.00821    -0.49908     0.61974     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    60     0     0     0     3.44737    -2.82355    -5.41244     7.01219     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    60     0     0     0     1.31038    -0.84957    -1.99797     2.53973     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    60     0   108   109     0.55274    -0.40127    -0.63161     0.94005     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (eta)                 2        221    62     0   110   111     2.54868    -1.64454    -3.93894     5.00153     0.54745
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    62     0   112   113     0.49304    -0.66612    -1.46121     1.68528     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    63     0     0     0     0.30718    -0.15496    -0.23362     0.41587     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    63     0     0     0     0.00949    -0.05910    -0.02437     0.06463     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  pi-                   1       -211    64     0     0     0     2.82758    -2.00416    -5.21012     6.25913     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    64     0     0     0     0.87651    -1.01989    -2.84813     3.15274     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    65     0     0     0     0.14398    -0.15378    -0.28257     0.35245     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    65     0     0     0     0.04975     0.02765    -0.06967     0.08996     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   99  KL0                   1        130    66     0     0     0     1.57077    -0.77481    -4.29592     4.66586     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    68     0   114   115     1.53573    -0.89671    -2.47779     3.05291     0.13498
                                                                 7.161      -3.580     -12.613      14.975
  101  (pi0)                 2        111    68     0   116   117     1.89576    -0.81876    -3.56581     4.12280     0.13498
                                                                 7.161      -3.580     -12.613      14.975
  102  gamma                 1         22    72     0     0     0     0.94315    -0.34886    -3.69398     3.82841     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  103  gamma                 1         22    72     0     0     0     0.67026    -0.30209    -3.12294     3.20831     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  104  (K~0)                 2       -311    81     0   118   118     5.73743    -2.92094   -23.85933    24.71771     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    81     0     0     0     0.50559    -0.15942    -1.72049     1.80571     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    83     0     0     0     0.45764    -0.20662    -1.89310     1.95856     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    83     0     0     0     0.60172    -0.33031    -3.23105     3.30316     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    90     0     0     0     0.38620    -0.31719    -0.52646     0.72589     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    90     0     0     0     0.16655    -0.08408    -0.10515     0.21416     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    91     0     0     0     0.61090    -0.63841    -1.36780     1.62839     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    91     0     0     0     1.93778    -1.00613    -2.57114     3.37314     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    92     0     0     0     0.20965    -0.36877    -0.83118     0.93317     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    92     0     0     0     0.28340    -0.29735    -0.63003     0.75211     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  114  gamma                 1         22   100     0     0     0     0.96637    -0.57735    -1.45678     1.84103     0.00000
                                                                 7.162      -3.580     -12.613      14.976
  115  gamma                 1         22   100     0     0     0     0.56936    -0.31936    -1.02102     1.21187     0.00000
                                                                 7.162      -3.580     -12.613      14.976
  116  gamma                 1         22   101     0     0     0     1.30137    -0.49477    -2.37144     2.74993     0.00000
                                                                 7.161      -3.580     -12.613      14.976
  117  gamma                 1         22   101     0     0     0     0.59439    -0.32400    -1.19437     1.37287     0.00000
                                                                 7.161      -3.580     -12.613      14.976
  118  (KS0)                 2        310   104     0   119   120     5.73743    -2.92094   -23.85933    24.71771     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111   118     0   121   122     4.80702    -2.30075   -19.75710    20.46368     0.13498
                                                                33.109     -16.856    -137.686     142.639
  120  (pi0)                 2        111   118     0   123   124     0.93041    -0.62019    -4.10223     4.25403     0.13498
                                                                33.109     -16.856    -137.686     142.639
  121  gamma                 1         22   119     0     0     0     0.65910    -0.31485    -2.53432     2.63749     0.00000
                                                                33.109     -16.856    -137.686     142.639
  122  gamma                 1         22   119     0     0     0     4.14791    -1.98590   -17.22278    17.82619     0.00000
                                                                33.109     -16.856    -137.686     142.639
  123  gamma                 1         22   120     0     0     0     0.69261    -0.46640    -3.27054     3.37545     0.00000
                                                                33.109     -16.856    -137.686     142.639
  124  gamma                 1         22   120     0     0     0     0.23780    -0.15379    -0.83169     0.87858     0.00000
                                                                33.109     -16.856    -137.686     142.639
 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     0.49756     0.02197   250.33849   250.33899     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.40423     0.24080  -220.88406   220.88456     0.00000
    5  gamma                 1         22     1     2     0     0    -0.49797    -0.02173     0.06208     0.50229     0.00000
    6  gamma                 1         22     1     2     0     0     0.40463    -0.24104   -28.93506    28.93890     0.00000
    7  mu-                   1         13     3     4     0     0   -39.38040   211.58439   -40.03083   218.90922     0.10566
    8  mu+                   1        -13     3     4     0     0   -19.91869    -0.52982     6.33861    20.90990     0.10566
    9  H_10                  1         25     3     4     0     0    59.39242  -210.79180    63.14665   231.40471    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.497562D+00  0.219703D-01  0.250338D+03  0.250339D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.404226D+00  0.240797D+00 -0.220884D+03  0.220885D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.393804D+02  0.211584D+03 -0.400308D+02  0.218909D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.199187D+02 -0.529823D+00  0.633861D+01  0.209096D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.593924D+02 -0.210792D+03  0.631467D+02  0.231405D+03  0.400000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.49797    -0.02173     0.06208     0.50229     0.00000
    2  gamma                 1         22     0     0     0     0     0.40463    -0.24104   -28.93506    28.93890     0.00000
    3  mu-                   1         13     0     0     0     0   -39.38040   211.58439   -40.03083   218.90922     0.10566
    4  mu+                   1        -13     0     0     0     0   -19.91869    -0.52982     6.33861    20.90990     0.10566
    5  H_10                  1         25     0     0     0     0    59.39242  -210.79180    63.14665   231.40471    40.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.49797     -0.02173      0.06208      0.50229      0.00000
    2  gamma              1        22    0           0           0      0.40463     -0.24104    -28.93506     28.93890      0.00000
    3  mu-                1        13    0           0           0    -39.38040    211.58439    -40.03083    218.90922      0.10566
    4  mu+                1       -13    0           0           0    -19.91869     -0.52982      6.33861     20.90990      0.10566
    5  h0                 1        25    0           0           0     59.39242   -210.79180     63.14665    231.40471     40.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.58145    500.66503    500.66469
 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     0.49756     0.02197   250.33849   250.33899     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.40423     0.24080  -220.88406   220.88456     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.49797    -0.02173     0.06208     0.50229     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.40463    -0.24104   -28.93506    28.93890     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -39.38040   211.58439   -40.03083   218.90922     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -19.91869    -0.52982     6.33861    20.90990     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    59.39242  -210.79180    63.14665   231.40471    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.49797    -0.02173     0.06208     0.50229     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.40463    -0.24104   -28.93506    28.93890     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -39.38040   211.58439   -40.03083   218.90922     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -19.91869    -0.52982     6.33861    20.90990     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    59.39242  -210.79180    63.14665   231.40471    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    12.78207   -18.39095    15.71856    27.77988     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    46.61035  -192.40084    47.42809   203.62484     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    59.39242  -210.79180    63.14665   231.40471    40.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    13.57333   -23.40369    16.38588    32.66247     8.14690
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    45.81909  -187.38811    46.76077   198.74224     9.91040
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26    13.01387   -18.09577    14.40376    26.96898     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27     0.55946    -5.30792     1.98212     5.69349     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25    43.95148  -181.95139    46.58840   192.99110     6.08647
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    28     1.86762    -5.43672     0.17237     5.75114     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    30    30    40.13492  -169.86186    43.57568   179.96039     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29     3.81656   -12.08954     3.01272    13.03071     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31    13.01387   -18.09577    14.40376    26.96898     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31     0.55946    -5.30792     1.98212     5.69349     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    31    31     1.86762    -5.43672     0.17237     5.75114     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31     3.81656   -12.08954     3.01272    13.03071     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    24     0    31    31    40.13492  -169.86186    43.57568   179.96039     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    37    59.39242  -210.79180    63.14665   231.40471    40.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*-)                 2       -523    31     0    38    39    13.48747   -19.64794    14.44527    28.37205     5.32480
                                                                 0.000       0.000       0.000       0.000
   33  (b_1(1235)+)          2      10213    31     0    40    41     0.63842    -3.45635     0.56688     3.76318     1.21913
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)-)           2       -213    31     0    42    43     0.54027    -2.26637     0.74334     2.55248     0.73093
                                                                 0.000       0.000       0.000       0.000
   35  (omega(782))          2        223    31     0    44    46     2.58251    -9.77907     3.00393    10.58014     0.78496
                                                                 0.000       0.000       0.000       0.000
   36  (a_2(1320)0)          2        115    31     0    47    48     3.77347   -14.24646     3.07872    15.09571     1.09596
                                                                 0.000       0.000       0.000       0.000
   37  (B+)                  2        521    31     0    49    51    38.37028  -161.39560    41.30852   171.04116     5.27890
                                                                 0.000       0.000       0.000       0.000
   38  (B-)                  2       -521    32     0    52    53    13.39581   -19.55817    14.32677    28.19740     5.27890
                                                                 0.000       0.000       0.000       0.000
   39  gamma                 1         22    32     0     0     0     0.09166    -0.08977     0.11850     0.17465     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    33     0    54    56     0.67504    -2.24774     0.61346     2.54510     0.77019
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    33     0     0     0    -0.03662    -1.20861    -0.04659     1.21808     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    34     0     0     0     0.13918    -0.08211     0.10434     0.23765     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    34     0    57    58     0.40109    -2.18426     0.63900     2.31483     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    35     0     0     0     0.34040    -1.39315     0.31620     1.47519     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    35     0     0     0     0.72549    -2.07142     0.80774     2.34287     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    35     0    59    60     1.51662    -6.31450     1.87998     6.76207     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    36     0    61    62     2.92454   -11.20003     2.62076    11.89718     0.82505
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    36     0     0     0     0.84893    -3.04642     0.45797     3.19853     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  nu_mu                 1         14    37     0     0     0     6.22199   -22.06132     5.35454    23.53903     0.00000
                                                                 2.912     -12.248       3.135      12.980
   50  mu+                   1        -13    37     0     0     0     8.35649   -30.04786     8.00109    32.19834     0.10566
                                                                 2.912     -12.248       3.135      12.980
   51  (D*(2010)~0)          2       -423    37     0    63    64    23.79180  -109.28642    27.95289   115.30379     2.00670
                                                                 2.912     -12.248       3.135      12.980
   52  (D*(2010)0)           2        423    38     0    65    66     6.98600    -8.34969     4.99315    12.14413     2.00670
                                                                 0.922      -1.346       0.986       1.941
   53  (D_s-)                2       -431    38     0    67    69     6.40981   -11.20849     9.33362    16.05326     1.96850
                                                                 0.922      -1.346       0.986       1.941
   54  pi+                   1        211    40     0     0     0     0.21702    -0.77747     0.38025     0.90312     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    40     0     0     0     0.30531    -0.34550     0.05035     0.48436     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    40     0    70    71     0.15270    -1.12477     0.18286     1.15762     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    43     0     0     0     0.32283    -1.80381     0.57922     1.92183     0.00000
                                                                 0.000      -0.001       0.000       0.001
   58  gamma                 1         22    43     0     0     0     0.07826    -0.38045     0.05978     0.39299     0.00000
                                                                 0.000      -0.001       0.000       0.001
   59  gamma                 1         22    46     0     0     0     0.44873    -2.11875     0.60077     2.24752     0.00000
                                                                 0.001      -0.003       0.001       0.003
   60  gamma                 1         22    46     0     0     0     1.06788    -4.19575     1.27922     4.51455     0.00000
                                                                 0.001      -0.003       0.001       0.003
   61  pi+                   1        211    47     0     0     0     1.55156    -4.43828     1.03426     4.81611     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    47     0    72    73     1.37298    -6.76175     1.58649     7.08107     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (D~0)                 2       -421    51     0    74    75    22.48322  -103.17123    26.41283   108.86189     1.86450
                                                                 2.912     -12.248       3.135      12.980
   64  (pi0)                 2        111    51     0    76    77     1.30858    -6.11520     1.54006     6.44189     0.13498
                                                                 2.912     -12.248       3.135      12.980
   65  (D0)                  2        421    52     0    78    81     6.29706    -7.72769     4.61060    11.14020     1.86450
                                                                 0.922      -1.346       0.986       1.941
   66  gamma                 1         22    52     0     0     0     0.68895    -0.62200     0.38254     1.00393     0.00000
                                                                 0.922      -1.346       0.986       1.941
   67  (omega(782))          2        223    53     0    82    84     2.65829    -4.71390     3.89896     6.71630     0.78700
                                                                 1.076      -1.615       1.210       2.326
   68  pi-                   1       -211    53     0     0     0     0.46727    -0.85361     0.62394     1.16438     0.13957
                                                                 1.076      -1.615       1.210       2.326
   69  (phi(1020))           2        333    53     0    85    86     3.28425    -5.64098     4.81071     8.17259     1.02046
                                                                 1.076      -1.615       1.210       2.326
   70  gamma                 1         22    56     0     0     0     0.04903    -0.20086    -0.01424     0.20725     0.00000
                                                                 0.000      -0.000       0.000       0.000
   71  gamma                 1         22    56     0     0     0     0.10367    -0.92392     0.19710     0.95038     0.00000
                                                                 0.000      -0.000       0.000       0.000
   72  gamma                 1         22    62     0     0     0     0.06206    -0.29041     0.04059     0.29972     0.00000
                                                                 0.001      -0.003       0.001       0.003
   73  gamma                 1         22    62     0     0     0     1.31092    -6.47135     1.54590     6.78134     0.00000
                                                                 0.001      -0.003       0.001       0.003
   74  (K0)                  2        311    63     0    87    87    12.03475   -52.99453    14.06670    56.13711     0.49767
                                                                 4.673     -20.329       5.204      21.507
   75  (omega(782))          2        223    63     0    88    89    10.44847   -50.17670    12.34613    52.72478     0.77724
                                                                 4.673     -20.329       5.204      21.507
   76  gamma                 1         22    64     0     0     0     1.29633    -6.09160     1.52806     6.41273     0.00000
                                                                 2.912     -12.248       3.135      12.980
   77  gamma                 1         22    64     0     0     0     0.01225    -0.02359     0.01200     0.02917     0.00000
                                                                 2.912     -12.248       3.135      12.980
   78  K-                    1       -321    65     0     0     0     1.35779    -2.39628     0.89697     2.93836     0.49360
                                                                 1.940      -2.595       1.732       3.742
   79  pi+                   1        211    65     0     0     0     0.63881    -0.93816     0.64871     1.31474     0.13957
                                                                 1.940      -2.595       1.732       3.742
   80  (pi0)                 2        111    65     0    90    91     0.61471    -0.80150     0.48082     1.12680     0.13498
                                                                 1.940      -2.595       1.732       3.742
   81  (pi0)                 2        111    65     0    92    93     3.68574    -3.59176     2.58410     5.76031     0.13498
                                                                 1.940      -2.595       1.732       3.742
   82  pi+                   1        211    67     0     0     0     0.79586    -0.99203     0.85552     1.53913     0.13957
                                                                 1.076      -1.615       1.210       2.326
   83  pi-                   1       -211    67     0     0     0     1.51792    -3.16360     2.44512     4.27908     0.13957
                                                                 1.076      -1.615       1.210       2.326
   84  (pi0)                 2        111    67     0    94    95     0.34451    -0.55827     0.59832     0.89808     0.13498
                                                                 1.076      -1.615       1.210       2.326
   85  K-                    1       -321    69     0     0     0     2.01814    -3.48076     3.01824     5.05391     0.49360
                                                                 1.076      -1.615       1.210       2.326
   86  K+                    1        321    69     0     0     0     1.26610    -2.16022     1.79247     3.11868     0.49360
                                                                 1.076      -1.615       1.210       2.326
   87  KL0                   1        130    74     0     0     0    12.03475   -52.99453    14.06670    56.13711     0.49767
                                                                 4.673     -20.329       5.204      21.507
   88  gamma                 1         22    75     0     0     0     1.19850    -4.67980     1.20644     4.97920     0.00000
                                                                 4.673     -20.329       5.204      21.507
   89  (pi0)                 2        111    75     0    96    97     9.24997   -45.49690    11.13969    47.74558     0.13498
                                                                 4.673     -20.329       5.204      21.507
   90  gamma                 1         22    80     0     0     0     0.32910    -0.37354     0.17193     0.52669     0.00000
                                                                 1.940      -2.596       1.732       3.742
   91  gamma                 1         22    80     0     0     0     0.28562    -0.42795     0.30890     0.60011     0.00000
                                                                 1.940      -2.596       1.732       3.742
   92  gamma                 1         22    81     0     0     0     2.80849    -2.67122     1.90720     4.31978     0.00000
                                                                 1.940      -2.596       1.732       3.742
   93  gamma                 1         22    81     0     0     0     0.87724    -0.92053     0.67690     1.44053     0.00000
                                                                 1.940      -2.596       1.732       3.742
   94  gamma                 1         22    84     0     0     0     0.25678    -0.28929     0.34243     0.51661     0.00000
                                                                 1.076      -1.615       1.210       2.326
   95  gamma                 1         22    84     0     0     0     0.08773    -0.26897     0.25589     0.38147     0.00000
                                                                 1.076      -1.615       1.210       2.326
   96  gamma                 1         22    89     0     0     0     7.36669   -36.24786     8.81915    38.02569     0.00000
                                                                 4.673     -20.330       5.204      21.508
   97  gamma                 1         22    89     0     0     0     1.88328    -9.24903     2.32054     9.71989     0.00000
                                                                 4.673     -20.330       5.204      21.508
 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   109.51146   -97.20620   194.80592   243.70300     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00022    -0.00062   -45.32875    45.32875     0.00000
    5  gamma                 1         22     1     2     0     0  -109.51283    97.20373  -150.56345   210.02613     0.00000
    6  gamma                 1         22     1     2     0     0     0.00159     0.00309    -0.00355     0.00497     0.00000
    7  mu-                   1         13     3     4     0     0     3.37103    -6.41860   -12.47237    14.42682     0.10566
    8  mu+                   1        -13     3     4     0     0   137.10291   -92.18559   148.74723   222.30866     0.10566
    9  H_10                  1         25     3     4     0     0   -30.96270     1.39737    13.20230    52.29667    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.109511D+03 -0.972062D+02  0.194806D+03  0.243703D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.223753D-03 -0.616966D-03 -0.453288D+02  0.453288D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.337103D+01 -0.641860D+01 -0.124724D+02  0.144264D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.137103D+03 -0.921856D+02  0.148747D+03  0.222309D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.309627D+02  0.139737D+01  0.132023D+02  0.522967D+02  0.400000D+02
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9   109.51146   -97.20620   194.80592   243.70300     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00022    -0.00062   -45.32875    45.32875     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10  -109.51283    97.20373  -150.56345   210.02613     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00159     0.00309    -0.00355     0.00497     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     3.37103    -6.41860   -12.47237    14.42682     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   137.10291   -92.18559   148.74723   222.30866     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -30.96270     1.39737    13.20230    52.29667    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0  -109.51283    97.20373  -150.56345   210.02613     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00159     0.00309    -0.00355     0.00497     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     3.37103    -6.41860   -12.47237    14.42682     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   137.10291   -92.18559   148.74723   222.30866     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -30.96270     1.39737    13.20230    52.29667    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   140.47394   -98.60418   136.27487   236.73549    89.53848
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     3.37103    -6.41860   -12.47236    14.42683     0.10583
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   137.10291   -92.18559   148.74723   222.30866     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     3.37102    -6.41860   -12.47236    14.42682     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    -3.47382   -16.41238     3.45874    17.78867     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -27.48888    17.80975     9.74356    34.50801     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -30.96270     1.39737    13.20230    52.29667    40.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    -4.89616   -15.46133     3.95937    19.55294    10.17918
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    27   -26.06654    16.85870     9.24293    32.74373     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29    -1.37239   -14.28260     4.53025    15.79365     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28    -3.52377    -1.17873    -0.57088     3.75929     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    30    30   -26.06654    16.85870     9.24293    32.74373     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    30    30    -3.52377    -1.17873    -0.57088     3.75929     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    30    30    -1.37239   -14.28260     4.53025    15.79365     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         92    27    29    31    37   -30.96270     1.39737    13.20230    52.29667    40.00000
                                                                 0.000       0.000       0.000       0.000
   31  (B*+)                 2        523    30     0    38    39   -16.57297     9.11031     4.69443    20.20030     5.32480
                                                                 0.000       0.000       0.000       0.000
   32  (rho(770)0)           2        113    30     0    40    41    -6.30677     5.29116     2.75159     8.71340     0.76182
                                                                 0.000       0.000       0.000       0.000
   33  pi-                   1       -211    30     0     0     0    -2.82816     0.45549     1.10143     3.07223     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  (omega(782))          2        223    30     0    42    44    -0.51890    -0.20217    -0.26690     0.99603     0.78148
                                                                 0.000       0.000       0.000       0.000
   35  (a_2(1320)0)          2        115    30     0    45    46    -1.69178     0.56943     0.74699     2.28254     1.21063
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)0)           2        113    30     0    47    48    -1.36703    -0.11414     0.47011     1.59104     0.65467
                                                                 0.000       0.000       0.000       0.000
   37  (B*_2~0)              2       -515    30     0    49    50    -1.67709   -13.71271     3.70464    15.44113     5.81834
                                                                 0.000       0.000       0.000       0.000
   38  (B+)                  2        521    31     0    51    53   -16.28171     8.95687     4.61905    19.86258     5.27890
                                                                 0.000       0.000       0.000       0.000
   39  gamma                 1         22    31     0     0     0    -0.29126     0.15344     0.07538     0.33773     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    32     0     0     0    -5.12629     4.15766     1.93797     6.88042     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    32     0     0     0    -1.18048     1.13350     0.81362     1.83297     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    34     0     0     0    -0.33120    -0.25093     0.03626     0.43983     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    34     0     0     0     0.07562     0.06082    -0.11808     0.20698     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    34     0    54    55    -0.26332    -0.01207    -0.18508     0.34922     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    35     0    56    57    -0.76206     0.23464     0.63864     1.27871     0.76906
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    35     0     0     0    -0.92972     0.33478     0.10835     1.00383     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    36     0     0     0    -0.16482    -0.20651     0.15674     0.33743     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    36     0     0     0    -1.20221     0.09237     0.31337     1.25361     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (B~0)                 2       -511    37     0    58    61    -1.20534   -11.64777     3.47223    13.30600     5.27920
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    37     0    62    63    -0.47175    -2.06494     0.23241     2.13512     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  nu_e                  1         12    38     0     0     0    -5.06301     3.59875     1.03855     6.29790     0.00000
                                                                -1.136       0.625       0.322       1.385
   52  e+                    1        -11    38     0     0     0    -6.10500     2.18145     0.37439     6.49384     0.00051
                                                                -1.136       0.625       0.322       1.385
   53  (D~0)                 2       -421    38     0    64    67    -5.11370     3.17668     3.20612     7.07084     1.86450
                                                                -1.136       0.625       0.322       1.385
   54  gamma                 1         22    44     0     0     0    -0.14020     0.00617    -0.01890     0.14160     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   55  gamma                 1         22    44     0     0     0    -0.12313    -0.01823    -0.16618     0.20762     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   56  pi-                   1       -211    45     0     0     0    -0.18811     0.27027     0.58491     0.68559     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    45     0    68    69    -0.57395    -0.03562     0.05373     0.59313     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (D*_0+)               2      10411    49     0    70    71    -0.45246    -2.61002     0.97299     3.60073     2.23643
                                                                -0.026      -0.254       0.076       0.290
   59  (h_1(1170))           2      10223    49     0    72    73    -0.13457    -3.04131     1.01617     3.43702     1.22996
                                                                -0.026      -0.254       0.076       0.290
   60  (pi0)                 2        111    49     0    74    75    -0.55310    -3.00663     0.95953     3.20697     0.13498
                                                                -0.026      -0.254       0.076       0.290
   61  (rho(770)-)           2       -213    49     0    76    77    -0.06521    -2.98981     0.52353     3.06128     0.39261
                                                                -0.026      -0.254       0.076       0.290
   62  gamma                 1         22    50     0     0     0    -0.03168    -0.21066    -0.01394     0.21348     0.00000
                                                                -0.000      -0.000       0.000       0.000
   63  gamma                 1         22    50     0     0     0    -0.44008    -1.85428     0.24635     1.92164     0.00000
                                                                -0.000      -0.000       0.000       0.000
   64  K+                    1        321    53     0     0     0    -0.66268     0.13887     0.49624     0.97382     0.49360
                                                                -1.623       0.927       0.628       2.059
   65  pi-                   1       -211    53     0     0     0    -2.85155     2.14636     1.68715     3.95021     0.13957
                                                                -1.623       0.927       0.628       2.059
   66  (pi0)                 2        111    53     0    78    79    -0.99305     0.72369     0.76420     1.45331     0.13498
                                                                -1.623       0.927       0.628       2.059
   67  (pi0)                 2        111    53     0    80    81    -0.60642     0.16775     0.25853     0.69350     0.13498
                                                                -1.623       0.927       0.628       2.059
   68  gamma                 1         22    57     0     0     0    -0.24315    -0.07441     0.05450     0.26005     0.00000
                                                                -0.000      -0.000       0.000       0.000
   69  gamma                 1         22    57     0     0     0    -0.33081     0.03879    -0.00076     0.33307     0.00000
                                                                -0.000      -0.000       0.000       0.000
   70  (D+)                  2        411    58     0    82    86    -0.21913    -2.23668     1.09959     3.12316     1.86930
                                                                -0.026      -0.254       0.076       0.290
   71  (pi0)                 2        111    58     0    87    88    -0.23333    -0.37334    -0.12660     0.47757     0.13498
                                                                -0.026      -0.254       0.076       0.290
   72  (rho(770)-)           2       -213    59     0    89    90     0.22685    -1.71574     0.74526     2.02967     0.75426
                                                                -0.026      -0.254       0.076       0.290
   73  pi+                   1        211    59     0     0     0    -0.36142    -1.32557     0.27091     1.40735     0.13957
                                                                -0.026      -0.254       0.076       0.290
   74  gamma                 1         22    60     0     0     0    -0.26792    -1.55973     0.56458     1.68027     0.00000
                                                                -0.026      -0.254       0.076       0.290
   75  gamma                 1         22    60     0     0     0    -0.28518    -1.44690     0.39495     1.52671     0.00000
                                                                -0.026      -0.254       0.076       0.290
   76  pi-                   1       -211    61     0     0     0    -0.08571    -1.35150     0.10845     1.36570     0.13957
                                                                -0.026      -0.254       0.076       0.290
   77  (pi0)                 2        111    61     0    91    92     0.02050    -1.63831     0.41508     1.69558     0.13498
                                                                -0.026      -0.254       0.076       0.290
   78  gamma                 1         22    66     0     0     0    -0.62979     0.42189     0.40133     0.85773     0.00000
                                                                -1.623       0.927       0.628       2.059
   79  gamma                 1         22    66     0     0     0    -0.36326     0.30180     0.36287     0.59558     0.00000
                                                                -1.623       0.927       0.628       2.059
   80  gamma                 1         22    67     0     0     0    -0.32724     0.15096     0.10984     0.37674     0.00000
                                                                -1.623       0.927       0.628       2.059
   81  gamma                 1         22    67     0     0     0    -0.27919     0.01679     0.14869     0.31676     0.00000
                                                                -1.623       0.927       0.628       2.059
   82  (K~0)                 2       -311    70     0    93    93    -0.29703    -0.58031     0.80412     1.14859     0.49767
                                                                -0.089      -0.896       0.391       1.187
   83  pi+                   1        211    70     0     0     0     0.16842    -0.16457     0.07904     0.28492     0.13957
                                                                -0.089      -0.896       0.391       1.187
   84  pi+                   1        211    70     0     0     0     0.14676    -0.16758     0.11797     0.28813     0.13957
                                                                -0.089      -0.896       0.391       1.187
   85  pi-                   1       -211    70     0     0     0    -0.00327    -0.26350    -0.02873     0.29958     0.13957
                                                                -0.089      -0.896       0.391       1.187
   86  (pi0)                 2        111    70     0    94    95    -0.23401    -1.06072     0.12720     1.10195     0.13498
                                                                -0.089      -0.896       0.391       1.187
   87  gamma                 1         22    71     0     0     0    -0.08437    -0.24762    -0.04145     0.26486     0.00000
                                                                -0.026      -0.254       0.076       0.290
   88  gamma                 1         22    71     0     0     0    -0.14896    -0.12572    -0.08515     0.21271     0.00000
                                                                -0.026      -0.254       0.076       0.290
   89  pi-                   1       -211    72     0     0     0    -0.13711    -1.31199     0.55828     1.43920     0.13957
                                                                -0.026      -0.254       0.076       0.290
   90  (pi0)                 2        111    72     0    96    97     0.36396    -0.40375     0.18698     0.59047     0.13498
                                                                -0.026      -0.254       0.076       0.290
   91  gamma                 1         22    77     0     0     0     0.03356    -0.13496     0.05575     0.14983     0.00000
                                                                -0.026      -0.254       0.076       0.291
   92  gamma                 1         22    77     0     0     0    -0.01306    -1.50335     0.35934     1.54575     0.00000
                                                                -0.026      -0.254       0.076       0.291
   93  KL0                   1        130    82     0     0     0    -0.29703    -0.58031     0.80412     1.14859     0.49767
                                                                -0.089      -0.896       0.391       1.187
   94  gamma                 1         22    86     0     0     0     0.00718    -0.10031     0.03874     0.10777     0.00000
                                                                -0.089      -0.896       0.391       1.187
   95  gamma                 1         22    86     0     0     0    -0.24119    -0.96041     0.08845     0.99418     0.00000
                                                                -0.089      -0.896       0.391       1.187
   96  gamma                 1         22    90     0     0     0     0.13989    -0.23899     0.13282     0.30713     0.00000
                                                                -0.026      -0.254       0.076       0.290
   97  gamma                 1         22    90     0     0     0     0.22407    -0.16475     0.05415     0.28334     0.00000
                                                                -0.026      -0.254       0.076       0.290
 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     2.99174     1.25329    47.43742    47.54818     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.29275     0.08828  -245.08836   245.08855     0.00000
    5  gamma                 1         22     1     2     0     0    -2.99231    -1.25347   203.20701   203.23290     0.00000
    6  gamma                 1         22     1     2     0     0     0.29332    -0.08811    -3.11056     3.12560     0.00000
    7  mu-                   1         13     3     4     0     0    40.01939    19.32955    -4.77437    44.69887     0.10566
    8  mu+                   1        -13     3     4     0     0    14.21013    46.49763  -124.11856   133.30186     0.10566
    9  H_10                  1         25     3     4     0     0   -51.53053   -64.48560   -68.75802   114.63618    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.299174D+01  0.125329D+01  0.474374D+02  0.475482D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.292755D+00  0.882827D-01 -0.245088D+03  0.245089D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.400194D+02  0.193295D+02 -0.477437D+01  0.446987D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.142101D+02  0.464976D+02 -0.124119D+03  0.133302D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.515305D+02 -0.644856D+02 -0.687580D+02  0.114636D+03  0.400000D+02
 after fragmentation and decay: nfermion,ncount=           2        2000



                  Event listing (HEP format with vertices)            Event:     2000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     2.99174     1.25329    47.43742    47.54818     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.29275     0.08828  -245.08836   245.08855     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -2.99231    -1.25347   203.20701   203.23290     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.29332    -0.08811    -3.11056     3.12560     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    40.01939    19.32955    -4.77437    44.69887     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    14.21013    46.49763  -124.11856   133.30186     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -51.53053   -64.48560   -68.75802   114.63618    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -2.99231    -1.25347   203.20701   203.23290     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.29332    -0.08811    -3.11056     3.12560     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    40.01939    19.32955    -4.77437    44.69887     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    14.21013    46.49763  -124.11856   133.30186     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -51.53053   -64.48560   -68.75802   114.63618    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17     0.81256     4.79690    -4.31533     6.50327     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17   -52.34309   -69.28250   -64.44269   108.13290     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -51.53053   -64.48560   -68.75802   114.63618    40.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21    -0.16179     3.29202    -5.20748     8.04295     5.16794
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23   -51.36874   -67.77763   -63.55053   106.59323     9.53370
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    28    28    -0.97740    -0.55674    -0.38571     1.18914     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25     0.81561     3.84876    -4.82178     6.85382     2.87177
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    26    27   -46.76139   -59.10049   -54.48973    93.22840     6.55047
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    33    33    -4.60735    -8.67714    -9.06081    13.36483     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    30    30    -1.02511     1.59061    -1.36588     2.33377     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    29    29     1.84072     2.25816    -3.45590     4.52004     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    31    31   -35.27701   -41.55523   -36.52126    65.61332     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    32   -11.48438   -17.54525   -17.96847    27.61508     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    20     0    34    34    -0.97740    -0.55674    -0.38571     1.18914     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    34     1.84072     2.25816    -3.45590     4.52004     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    34    34    -1.02511     1.59061    -1.36588     2.33377     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    34    34   -35.27701   -41.55523   -36.52126    65.61332     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34   -11.48438   -17.54525   -17.96847    27.61508     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    23     0    34    34    -4.60735    -8.67714    -9.06081    13.36483     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    47   -51.53053   -64.48560   -68.75802   114.63618    40.00000
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)-)           2       -213    34     0    48    49   -10.56658   -12.32985   -11.27469    19.78389     0.77819
                                                                 0.000       0.000       0.000       0.000
   36  (eta)                 2        221    34     0    50    52    -4.91524    -5.42174    -5.30224     9.05363     0.54745
                                                                 0.000       0.000       0.000       0.000
   37  (f_0(1370))           2      10221    34     0    53    54    -9.66159   -12.93477    -9.94467    18.98818     1.00000
                                                                 0.000       0.000       0.000       0.000
   38  (eta)                 2        221    34     0    55    56   -12.71379   -15.72376   -16.07887    25.84003     0.54745
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    34     0    57    58    -5.33841    -7.94490    -7.41611    12.15676     1.08070
                                                                 0.000       0.000       0.000       0.000
   40  K-                    1       -321    34     0     0     0    -4.52007    -7.64513    -7.86855    11.87589     0.49360
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)+)            2        323    34     0    59    60    -0.93344    -2.47734    -2.26001     3.59326     0.89183
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)-)            2       -323    34     0    61    62    -1.29539    -0.95300    -2.67800     3.23949     0.85810
                                                                 0.000       0.000       0.000       0.000
   43  (K_1(1400)+)          2      20323    34     0    63    64     0.43033     0.52225    -0.94638     1.96532     1.58395
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    34     0    65    66    -0.85991     1.02223    -1.71277     2.40482     1.03207
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)~0)         2     -10313    34     0    67    68     0.40742     0.05938    -1.46020     1.99354     1.29326
                                                                 0.000       0.000       0.000       0.000
   46  (K0)                  2        311    34     0    69    69    -0.29265     0.72838    -0.08737     0.93353     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)+)          2      10213    34     0    70    71    -1.27121    -1.38734    -1.72814     2.80783     1.16480
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    35     0     0     0    -0.98203    -0.91403    -1.01078     1.68552     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    35     0    72    73    -9.58455   -11.41582   -10.26392    18.09837     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    36     0    74    75    -1.48354    -1.67941    -1.75213     2.84772     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    36     0    76    77    -1.78416    -1.86762    -1.67677     3.08237     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    36     0    78    80    -1.64753    -1.87471    -1.87334     3.12355     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    37     0    81    82    -1.51125    -1.85684    -1.85529     3.03184     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    37     0    83    84    -8.15034   -11.07793    -8.08938    15.95634     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    38     0     0     0    -8.51766   -10.17938   -10.72147    17.06225     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    38     0     0     0    -4.19613    -5.54439    -5.35740     8.77778     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    39     0     0     0    -1.41593    -2.79637    -2.04820     3.74689     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    39     0    85    86    -3.92248    -5.14853    -5.36791     8.40987     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  K+                    1        321    41     0     0     0    -0.65127    -1.66095    -1.14587     2.17705     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    41     0    87    88    -0.28217    -0.81639    -1.11415     1.41621     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    42     0    89    89    -1.22790    -1.00032    -2.41610     2.93149     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    42     0     0     0    -0.06749     0.04732    -0.26190     0.30800     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)0)            2        313    43     0    90    91     0.20566    -0.16782    -0.76244     1.20375     0.89288
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    43     0     0     0     0.22467     0.69007    -0.18394     0.76157     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    44     0     0     0    -0.16158    -0.02578    -0.83891     0.86604     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    44     0    92    93    -0.69833     1.04801    -0.87386     1.53878     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)-)            2       -323    45     0    94    95     0.45316    -0.22329    -1.14735     1.54706     0.90651
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    45     0     0     0    -0.04574     0.28267    -0.31285     0.44648     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  KL0                   1        130    46     0     0     0    -0.29265     0.72838    -0.08737     0.93353     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    47     0    96    97    -1.27642    -1.22606    -1.30207     2.33133     0.77926
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    47     0     0     0     0.00521    -0.16128    -0.42607     0.47650     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    49     0     0     0    -3.59522    -4.29689    -3.93647     6.84724     0.00000
                                                                -0.007      -0.009      -0.008       0.014
   73  gamma                 1         22    49     0     0     0    -5.98933    -7.11893    -6.32744    11.25113     0.00000
                                                                -0.007      -0.009      -0.008       0.014
   74  gamma                 1         22    50     0     0     0    -0.24333    -0.23869    -0.21482     0.40290     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   75  gamma                 1         22    50     0     0     0    -1.24022    -1.44072    -1.53732     2.44482     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   76  gamma                 1         22    51     0     0     0    -0.29730    -0.24694    -0.22883     0.44914     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   77  gamma                 1         22    51     0     0     0    -1.48686    -1.62068    -1.44793     2.63323     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   78  gamma                 1         22    52     0     0     0    -0.78743    -0.81171    -0.80616     1.38882     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   79  e+                    1        -11    52     0     0     0    -0.11967    -0.14097    -0.15403     0.24067     0.00051
                                                                -0.000      -0.000      -0.000       0.001
   80  e-                    1         11    52     0     0     0    -0.74043    -0.92203    -0.91315     1.49406     0.00051
                                                                -0.000      -0.000      -0.000       0.001
   81  gamma                 1         22    53     0     0     0    -0.20629    -0.33103    -0.29070     0.48646     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   82  gamma                 1         22    53     0     0     0    -1.30496    -1.52581    -1.56459     2.54538     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   83  gamma                 1         22    54     0     0     0    -0.68148    -0.91232    -0.71218     1.34311     0.00000
                                                                -0.002      -0.003      -0.002       0.004
   84  gamma                 1         22    54     0     0     0    -7.46886   -10.16561    -7.37719    14.61323     0.00000
                                                                -0.002      -0.003      -0.002       0.004
   85  gamma                 1         22    58     0     0     0    -2.63421    -3.53685    -3.70953     5.76272     0.00000
                                                                -0.002      -0.003      -0.003       0.005
   86  gamma                 1         22    58     0     0     0    -1.28827    -1.61168    -1.65838     2.64715     0.00000
                                                                -0.002      -0.003      -0.003       0.005
   87  gamma                 1         22    60     0     0     0    -0.05328    -0.21916    -0.20611     0.30553     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    60     0     0     0    -0.22889    -0.59724    -0.90804     1.11068     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   89  KL0                   1        130    61     0     0     0    -1.22790    -1.00032    -2.41610     2.93149     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  K+                    1        321    63     0     0     0    -0.09419     0.05874    -0.28633     0.58133     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    63     0     0     0     0.29986    -0.22656    -0.47611     0.62241     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    66     0     0     0    -0.26338     0.32321    -0.34962     0.54412     0.00000
                                                                -0.000       0.000      -0.000       0.001
   93  gamma                 1         22    66     0     0     0    -0.43495     0.72480    -0.52425     0.99466     0.00000
                                                                -0.000       0.000      -0.000       0.001
   94  (K~0)                 2       -311    67     0    98    98    -0.02865    -0.13141    -0.69535     0.86561     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    67     0     0     0     0.48181    -0.09189    -0.45200     0.68145     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    70     0     0     0    -0.57516    -0.22454    -0.75328     0.98394     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    70     0     0     0    -0.70126    -1.00152    -0.54879     1.34739     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (KS0)                 2        310    94     0    99   100    -0.02865    -0.13141    -0.69535     0.86561     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    98     0     0     0    -0.14992     0.04388    -0.50762     0.54914     0.13957
                                                                -0.396      -1.814      -9.602      11.952
  100  pi+                   1        211    98     0     0     0     0.12126    -0.17528    -0.18774     0.31647     0.13957
                                                                -0.396      -1.814      -9.602      11.952
 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   250.65376   250.65376     0.00000
    4  (e+)                  2        -11     1     2     7     9    -4.22408     2.18694   -66.41208    66.58221     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     4.22408    -2.18694  -165.34566   165.41407     0.00000
    7  mu-                   1         13     3     4     0     0   -53.82197    27.43988   -15.66719    62.41172     0.10566
    8  mu+                   1        -13     3     4     0     0   -46.60753     6.86923    79.30899    92.24627     0.10566
    9  H_10                  1         25     3     4     0     0    96.20542   -32.12217   120.59988   162.57812    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.186064D-10 -0.417333D-11  0.250654D+03  0.250654D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.422408D+01  0.218694D+01 -0.664121D+02  0.665822D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.538220D+02  0.274399D+02 -0.156672D+02  0.624116D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.466075D+02  0.686923D+01  0.793090D+02  0.922462D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.962054D+02 -0.321222D+02  0.120600D+03  0.162578D+03  0.400000D+02
 after fragmentation and decay: nfermion,ncount=           2        3000



                  Event listing (HEP format with vertices)            Event:     3000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.65376   250.65376     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -4.22408     2.18694   -66.41208    66.58221     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     4.22408    -2.18694  -165.34566   165.41407     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -53.82197    27.43988   -15.66719    62.41172     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -46.60753     6.86923    79.30899    92.24627     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    96.20542   -32.12217   120.59988   162.57812    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     4.22408    -2.18694  -165.34566   165.41407     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -53.82197    27.43988   -15.66719    62.41172     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -46.60753     6.86923    79.30899    92.24627     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    96.20542   -32.12217   120.59988   162.57812    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    75.07975   -37.26123   108.65515   137.31114     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    18    18    21.12566     5.13907    11.94472    25.26698     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (b)                   2          5    15     0    19    19    75.07975   -37.26123   108.65515   137.31114     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (b~)                  2         -5    16     0    19    19    21.12566     5.13907    11.94472    25.26698     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (gen. code)           2         92    17    18    20    23    96.20542   -32.12217   120.59988   162.57812    40.00000
                                                                 0.000       0.000       0.000       0.000
   20  (B*_2-)               2       -525    19     0    24    26    70.64939   -34.84104   101.70793   128.77816     5.83750
                                                                 0.000       0.000       0.000       0.000
   21  (rho(770)+)           2        213    19     0    27    28     3.05913    -0.73327     3.61300     4.85396     0.78182
                                                                 0.000       0.000       0.000       0.000
   22  n0                    1       2112    19     0     0     0     2.00238    -1.09684     3.31450     4.13295     0.93957
                                                                 0.000       0.000       0.000       0.000
   23  (Lambda_b~0)          2      -5122    19     0    29    30    20.49452     4.54898    11.96444    24.81305     5.64100
                                                                 0.000       0.000       0.000       0.000
   24  (B*-)                 2       -523    20     0    31    32    66.65507   -33.09703    95.72302   121.36540     5.32480
                                                                 0.000       0.000       0.000       0.000
   25  pi-                   1       -211    20     0     0     0     3.17552    -1.40427     4.83076     5.95076     0.13957
                                                                 0.000       0.000       0.000       0.000
   26  pi+                   1        211    20     0     0     0     0.81881    -0.33974     1.15415     1.46199     0.13957
                                                                 0.000       0.000       0.000       0.000
   27  pi+                   1        211    21     0     0     0     2.34927    -0.44761     3.12058     3.93408     0.13957
                                                                 0.000       0.000       0.000       0.000
   28  (pi0)                 2        111    21     0    33    34     0.70986    -0.28566     0.49241     0.91988     0.13498
                                                                 0.000       0.000       0.000       0.000
   29  (D_s1(H)+)            2      20433    23     0    35    36    13.49499     2.16922     9.93640    17.08971     2.55064
                                                                 0.533       0.118       0.311       0.645
   30  p~-                   1      -2212    23     0     0     0     6.99952     2.37976     2.02804     7.72334     0.93827
                                                                 0.533       0.118       0.311       0.645
   31  (B-)                  2       -521    24     0    37    39    66.35674   -32.93051    95.34226   120.85383     5.27890
                                                                 0.000       0.000       0.000       0.000
   32  gamma                 1         22    24     0     0     0     0.29833    -0.16652     0.38076     0.51157     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  gamma                 1         22    28     0     0     0     0.65681    -0.25847     0.49180     0.86027     0.00000
                                                                 0.000      -0.000       0.000       0.000
   34  gamma                 1         22    28     0     0     0     0.05305    -0.02719     0.00062     0.05961     0.00000
                                                                 0.000      -0.000       0.000       0.000
   35  (D*(2010)0)           2        423    29     0    40    41    11.26119     1.73358     8.45871    14.33166     2.00670
                                                                 0.533       0.118       0.311       0.645
   36  K+                    1        321    29     0     0     0     2.23380     0.43564     1.47769     2.75805     0.49360
                                                                 0.533       0.118       0.311       0.645
   37  (D*(2010)0)           2        423    31     0    42    43    32.06373   -16.45099    43.70956    56.68571     2.00670
                                                                 2.651      -1.316       3.810       4.829
   38  pi-                   1       -211    31     0     0     0    16.63057    -8.25776    26.07615    32.01174     0.13957
                                                                 2.651      -1.316       3.810       4.829
   39  (rho(770)0)           2        113    31     0    44    45    17.66244    -8.22177    25.55655    32.15638     1.15593
                                                                 2.651      -1.316       3.810       4.829
   40  (D0)                  2        421    35     0    46    49    10.69974     1.65696     8.02304    13.60425     1.86450
                                                                 0.533       0.118       0.311       0.645
   41  (pi0)                 2        111    35     0    50    51     0.56146     0.07663     0.43567     0.72742     0.13498
                                                                 0.533       0.118       0.311       0.645
   42  (D0)                  2        421    37     0    52    53    29.89707   -15.29379    40.70859    52.80531     1.86450
                                                                 2.651      -1.316       3.810       4.829
   43  (pi0)                 2        111    37     0    54    55     2.16665    -1.15719     3.00097     3.88040     0.13498
                                                                 2.651      -1.316       3.810       4.829
   44  pi+                   1        211    39     0     0     0    15.12750    -7.23974    22.50999    28.07088     0.13957
                                                                 2.651      -1.316       3.810       4.829
   45  pi-                   1       -211    39     0     0     0     2.53494    -0.98202     3.04656     4.08550     0.13957
                                                                 2.651      -1.316       3.810       4.829
   46  K-                    1       -321    40     0     0     0     3.24520     0.62647     1.95123     3.86972     0.49360
                                                                 1.867       0.325       1.312       2.342
   47  pi+                   1        211    40     0     0     0     5.32935     0.74738     4.34212     6.91622     0.13957
                                                                 1.867       0.325       1.312       2.342
   48  pi+                   1        211    40     0     0     0     0.75998     0.04955     0.94012     1.21792     0.13957
                                                                 1.867       0.325       1.312       2.342
   49  pi-                   1       -211    40     0     0     0     1.36520     0.23355     0.78956     1.60038     0.13957
                                                                 1.867       0.325       1.312       2.342
   50  gamma                 1         22    41     0     0     0     0.14497    -0.02002     0.05965     0.15804     0.00000
                                                                 0.533       0.118       0.311       0.645
   51  gamma                 1         22    41     0     0     0     0.41648     0.09664     0.37603     0.56938     0.00000
                                                                 0.533       0.118       0.311       0.645
   52  K-                    1       -321    42     0     0     0    21.41465   -11.30717    29.73426    38.35113     0.49360
                                                                 2.891      -1.438       4.136       5.252
   53  (rho(770)+)           2        213    42     0    56    57     8.48242    -3.98662    10.97433    14.45417     0.80170
                                                                 2.891      -1.438       4.136       5.252
   54  gamma                 1         22    43     0     0     0     0.77091    -0.39715     1.16043     1.44866     0.00000
                                                                 2.651      -1.316       3.810       4.829
   55  gamma                 1         22    43     0     0     0     1.39574    -0.76004     1.84055     2.43174     0.00000
                                                                 2.651      -1.316       3.810       4.829
   56  pi+                   1        211    53     0     0     0     5.01557    -1.96525     6.11542     8.15083     0.13957
                                                                 2.891      -1.438       4.136       5.252
   57  (pi0)                 2        111    53     0    58    59     3.46685    -2.02137     4.85891     6.30335     0.13498
                                                                 2.891      -1.438       4.136       5.252
   58  gamma                 1         22    57     0     0     0     2.90696    -1.74440     4.13981     5.35083     0.00000
                                                                 2.892      -1.439       4.137       5.254
   59  gamma                 1         22    57     0     0     0     0.55989    -0.27697     0.71910     0.95252     0.00000
                                                                 2.892      -1.439       4.137       5.254
 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     0.01420    -0.03109   177.23344   177.23344     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00000  -249.58083   249.58083     0.00000
    5  gamma                 1         22     1     2     0     0    -0.01420     0.03109    72.80591    72.80592     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001    -0.00000    -0.05460     0.05460     0.00000
    7  mu-                   1         13     3     4     0     0   -57.63253   -48.65734  -203.42255   216.95573     0.10566
    8  mu+                   1        -13     3     4     0     0   -25.34139    18.76745   -14.74385    34.81085     0.10566
    9  H_10                  1         25     3     4     0     0    82.98811    29.85881   145.81901   175.04788    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.141964D-01 -0.310882D-01  0.177233D+03  0.177233D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.104411D-04  0.359848D-05 -0.249581D+03  0.249581D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.576325D+02 -0.486573D+02 -0.203423D+03  0.216956D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.253414D+02  0.187674D+02 -0.147439D+02  0.348107D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.829881D+02  0.298588D+02  0.145819D+03  0.175048D+03  0.400000D+02
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.01420    -0.03109   177.23344   177.23344     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00000  -249.58083   249.58083     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.01420     0.03109    72.80591    72.80592     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001    -0.00000    -0.05460     0.05460     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -57.63253   -48.65734  -203.42255   216.95573     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -25.34139    18.76745   -14.74385    34.81085     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    82.98811    29.85881   145.81901   175.04788    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.01420     0.03109    72.80591    72.80592     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001    -0.00000    -0.05460     0.05460     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -57.63253   -48.65734  -203.42255   216.95573     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -25.34139    18.76745   -14.74385    34.81085     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    82.98811    29.85881   145.81901   175.04788    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -82.97392   -29.88989  -218.16640   251.76659    89.50842
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -57.63502   -48.65550  -203.42400   216.95915     0.89342
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -25.33890    18.76560   -14.74241    34.80743     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -57.41152   -48.42920  -202.69932   216.16775     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.22350    -0.22630    -0.72468     0.79140     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (Z0)                  2         23    14     0    22    23    49.77350    23.81227    96.22813   112.68000    19.81170
                                                                 0.000       0.000       0.000       0.000
   21  (Z0)                  2         23    14     0    24    25    33.21461     6.04654    49.59088    62.36788    17.05069
                                                                 0.000       0.000       0.000       0.000
   22  nu_mu                 1         14    20     0     0     0    35.37299     6.30002    60.52503    70.38620     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  nu_mu~                1        -14    20     0     0     0    14.40051    17.51225    35.70310    42.29379     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    26    26    17.18145     0.85323    11.44797    20.66628     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (d~)                  2         -1    21     0    27    27    16.03316     5.19331    38.14291    41.70160     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    24     0    28    28    17.18145     0.85323    11.44797    20.66628     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    25     0    28    28    16.03316     5.19331    38.14291    41.70160     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    26    27    29    33    33.21461     6.04654    49.59088    62.36788    17.05069
                                                                 0.000       0.000       0.000       0.000
   29  (b_1(1235)-)          2     -10213    28     0    34    35    15.79258     0.67813    10.53031    19.03312     1.22748
                                                                 0.000       0.000       0.000       0.000
   30  (rho(770)+)           2        213    28     0    36    37     2.39440     0.76169     3.26197     4.18627     0.75567
                                                                 0.000       0.000       0.000       0.000
   31  pi-                   1       -211    28     0     0     0     0.78251     0.10144     1.61269     1.80079     0.13957
                                                                 0.000       0.000       0.000       0.000
   32  (pi0)                 2        111    28     0    38    39     3.59014     0.45813     8.03039     8.80933     0.13498
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)+)           2        213    28     0    40    41    10.65497     4.04714    26.15552    28.53836     0.64730
                                                                 0.000       0.000       0.000       0.000
   34  (omega(782))          2        223    29     0    42    44    13.17860     0.85906     8.83128    15.90712     0.79481
                                                                 0.000       0.000       0.000       0.000
   35  pi-                   1       -211    29     0     0     0     2.61399    -0.18093     1.69903     3.12600     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  pi+                   1        211    30     0     0     0     1.72778     0.61311     2.80361     3.35274     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (pi0)                 2        111    30     0    45    46     0.66662     0.14858     0.45836     0.83353     0.13498
                                                                 0.000       0.000       0.000       0.000
   38  gamma                 1         22    32     0     0     0     2.41523     0.29773     5.24547     5.78246     0.00000
                                                                 0.001       0.000       0.002       0.002
   39  gamma                 1         22    32     0     0     0     1.17491     0.16040     2.78492     3.02687     0.00000
                                                                 0.001       0.000       0.002       0.002
   40  pi+                   1        211    33     0     0     0     3.61022     1.43079     9.59508    10.35209     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    33     0    47    48     7.04475     2.61635    16.56045    18.18627     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    34     0     0     0     7.47185     0.33388     4.82803     8.90333     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    34     0     0     0     0.93392     0.07463     0.75578     1.21180     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    34     0    49    50     4.77282     0.45055     3.24747     5.79199     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    37     0     0     0     0.08378    -0.02279     0.03806     0.09480     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    37     0     0     0     0.58284     0.17137     0.42030     0.73873     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    41     0     0     0     5.24573     1.99814    12.28270    13.50463     0.00000
                                                                 0.001       0.000       0.002       0.003
   48  gamma                 1         22    41     0     0     0     1.79902     0.61821     4.27775     4.68164     0.00000
                                                                 0.001       0.000       0.002       0.003
   49  gamma                 1         22    44     0     0     0     0.50187     0.03222     0.38806     0.63522     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    44     0     0     0     4.27096     0.41833     2.85941     5.15677     0.00000
                                                                 0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=        5000



                  Event listing (HEP format)            Event:     5000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.53081   250.53081     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -248.84512   248.84512     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    -0.00001     0.00000    -0.94465     0.94465     0.00000
    7  mu-                   1         13     3     4     0     0    92.56502  -108.87746    27.05589   145.44627     0.10566
    8  mu+                   1        -13     3     4     0     0     2.04462   -93.20905    60.91794   111.36927     0.10566
    9  H_10                  1         25     3     4     0     0   -94.60963   202.08651   -86.28814   242.56048    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.229189D-11 -0.149130D-12  0.250531D+03  0.250531D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.971477D-05 -0.340043D-05 -0.248845D+03  0.248845D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.925650D+02 -0.108877D+03  0.270559D+02  0.145446D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.204462D+01 -0.932091D+02  0.609179D+02  0.111369D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.946096D+02  0.202087D+03 -0.862881D+02  0.242560D+03  0.400000D+02
 after fragmentation and decay: nfermion,ncount=           2        5000



                  Event listing (HEP format with vertices)            Event:     5000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.53081   250.53081     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -248.84512   248.84512     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    -0.00001     0.00000    -0.94465     0.94465     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    92.56502  -108.87746    27.05589   145.44627     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     2.04462   -93.20905    60.91794   111.36927     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -94.60963   202.08651   -86.28814   242.56048    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00001     0.00000    -0.94465     0.94465     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    92.56502  -108.87746    27.05589   145.44627     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     2.04462   -93.20905    60.91794   111.36927     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -94.60963   202.08651   -86.28814   242.56048    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    94.60964  -202.08652    87.97382   256.81554    91.78716
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    92.56502  -108.87751    27.05592   145.44632     0.12430
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31     2.04462   -93.20901    60.91791   111.36921     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    84.62307   -99.51257    24.72615   132.94814     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     7.94195    -9.36494     2.32977    12.49818     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -40.82430    98.25704   -40.66980   115.43482    18.71082
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -53.78533   103.82948   -45.61834   127.12566    20.16132
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26    -1.50897    -0.16401     0.64680     1.68259     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26   -39.31533    98.42105   -41.31660   113.75222     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    31    31    -3.40491    22.71634   -11.72675    25.79246     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    31    31   -50.38042    81.11314   -33.89159   101.33320     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   -40.82430    98.25704   -40.66980   115.43482    18.71082
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    36    36    -1.39258    -0.14613     0.59395     1.55637     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    29    30   -39.43172    98.40317   -41.26375   113.87844     5.24964
                                                                 0.000       0.000       0.000       0.000
   29  (u)                   2          2    28     0    38    38   -32.15274    78.80741   -35.26189    92.12989     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    37    37    -7.27899    19.59576    -6.00186    21.74855     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         94    24    25    32    33   -53.78533   103.82948   -45.61834   127.12566    20.16132
                                                                 0.000       0.000       0.000       0.000
   32  (d)                   2          1    31     0    39    39    -3.22104    21.48193   -11.08928    24.39117     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    31     0    34    35   -50.56429    82.34755   -34.52906   102.73449     4.92474
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    33     0    41    41   -43.19598    70.38017   -27.73744    87.12563     1.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    40    40    -7.36831    11.96738    -6.79163    15.60886     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (d~)                  2         -1    27     0    42    42    -1.39258    -0.14613     0.59395     1.55637     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    42    42    -7.27899    19.59576    -6.00186    21.74855     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (u)                   2          2    29     0    42    42   -32.15274    78.80741   -35.26189    92.12989     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (d)                   2          1    32     0    50    50    -3.22104    21.48193   -11.08928    24.39117     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    50    50    -7.36831    11.96738    -6.79163    15.60886     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    34     0    50    50   -43.19598    70.38017   -27.73744    87.12563     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    36    38    43    49   -40.82430    98.25704   -40.66980   115.43482    18.71082
                                                                 0.000       0.000       0.000       0.000
   43  (a_2(1320)+)          2        215    42     0    57    58    -1.29559     0.86680     0.06143     2.14535     1.47271
                                                                 0.000       0.000       0.000       0.000
   44  (a_2(1320)-)          2       -215    42     0    59    60    -1.51058     1.80477    -0.68595     2.69926     1.12980
                                                                 0.000       0.000       0.000       0.000
   45  (a_1(1260)+)          2      20213    42     0    61    62    -5.33420    13.40545    -4.41933    15.13882     1.22210
                                                                 0.000       0.000       0.000       0.000
   46  p~-                   1      -2212    42     0     0     0    -3.71175    10.01015    -4.18744    11.50631     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  n0                    1       2112    42     0     0     0    -3.93594     9.67049    -4.01294    11.22482     0.93957
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    42     0    63    65   -15.36281    38.73629   -16.92093    44.98262     0.77620
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    42     0    66    67    -9.67342    23.76310   -10.50465    27.73763     0.87692
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    39    41    51    56   -53.78533   103.82948   -45.61834   127.12566    20.16132
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    50     0    68    69    -1.45287     7.37858    -3.65071     8.38716     0.68014
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)0)          2      10113    50     0    70    71    -1.42510    11.10631    -6.19142    12.85558     1.24545
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)0)          2      10113    50     0    72    73    -4.50902     8.96342    -4.57344    11.08680     1.15179
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    50     0    74    75    -6.08857    10.61587    -4.09950    12.90703     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (a_1(1260)-)          2     -20213    50     0    76    77    -4.62460     7.50958    -3.55628     9.59204     1.25673
                                                                 0.000       0.000       0.000       0.000
   56  (D*_0~0)              2     -10421    50     0    78    79   -35.68517    58.25572   -23.54699    72.29705     2.28961
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    43     0    80    81    -1.46925     0.67233    -0.28887     1.68691     0.38923
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    43     0     0     0     0.17366     0.19447     0.35030     0.45844     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    44     0    82    84    -0.98594     0.77755    -0.04103     1.37042     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    44     0     0     0    -0.52464     1.02722    -0.64492     1.32885     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    45     0    85    86    -3.51297     9.31322    -2.73877    10.35269     0.77482
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    45     0     0     0    -1.82124     4.09223    -1.68056     4.78612     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    48     0     0     0    -2.32145     5.95585    -2.41633     6.83516     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    48     0     0     0    -2.23135     5.46513    -2.33497     6.34966     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    48     0    87    88   -10.81002    27.31530   -12.16963    31.79781     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    49     0     0     0    -7.94997    18.67854    -8.22492    21.90339     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    49     0    89    90    -1.72345     5.08456    -2.27972     5.83424     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    51     0     0     0    -1.12192     5.61647    -2.49048     6.24704     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    51     0     0     0    -0.33094     1.76210    -1.16022     2.14012     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    52     0    91    93    -1.29326     7.72181    -4.54534     9.08728     0.78725
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    52     0    94    95    -0.13184     3.38451    -1.64608     3.76830     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    53     0    96    97    -3.27027     6.95664    -3.71325     8.57288     0.78516
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    53     0    98    99    -1.23875     2.00678    -0.86020     2.51393     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    54     0     0     0    -0.63999     1.19846    -0.46612     1.43637     0.00000
                                                                -0.000       0.001      -0.000       0.001
   75  gamma                 1         22    54     0     0     0    -5.44858     9.41741    -3.63338    11.47066     0.00000
                                                                -0.000       0.001      -0.000       0.001
   76  (rho(770)-)           2       -213    55     0   100   101    -3.41153     6.24616    -2.92106     7.72402     0.68910
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    55     0   102   103    -1.21307     1.26342    -0.63522     1.86802     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (D~0)                 2       -421    56     0   104   107   -34.72405    56.52612   -22.70462    70.14227     1.86450
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    56     0   108   109    -0.96112     1.72960    -0.84237     2.15478     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    57     0     0     0    -0.89878     0.40608    -0.30545     1.04186     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    57     0     0     0    -0.57047     0.26625     0.01658     0.64505     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    59     0     0     0    -0.30333     0.13851     0.02667     0.36247     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    59     0     0     0    -0.28477     0.42055     0.01652     0.52698     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    59     0   110   111    -0.39784     0.21849    -0.08423     0.48097     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    61     0     0     0    -1.27723     3.24404    -1.31286     3.72803     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    61     0     0     0    -2.23574     6.06918    -1.42591     6.62466     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    65     0     0     0    -5.08210    12.66739    -5.67628    14.78211     0.00000
                                                                -0.001       0.004      -0.002       0.004
   88  gamma                 1         22    65     0     0     0    -5.72792    14.64791    -6.49335    17.01570     0.00000
                                                                -0.001       0.004      -0.002       0.004
   89  gamma                 1         22    67     0     0     0    -0.27724     0.98160    -0.43996     1.11085     0.00000
                                                                -0.001       0.002      -0.001       0.003
   90  gamma                 1         22    67     0     0     0    -1.44621     4.10295    -1.83976     4.72340     0.00000
                                                                -0.001       0.002      -0.001       0.003
   91  pi+                   1        211    70     0     0     0    -0.69552     2.60744    -1.61738     3.14927     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    70     0     0     0    -0.48224     2.89787    -1.73354     3.41392     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    70     0   112   113    -0.11550     2.21650    -1.19442     2.52409     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    71     0     0     0    -0.00199     0.27622    -0.17523     0.32712     0.00000
                                                                -0.000       0.001      -0.000       0.001
   95  gamma                 1         22    71     0     0     0    -0.12984     3.10828    -1.47085     3.44117     0.00000
                                                                -0.000       0.001      -0.000       0.001
   96  pi+                   1        211    72     0     0     0    -0.54579     1.73575    -1.07921     2.12011     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    72     0     0     0    -2.72448     5.22089    -2.63403     6.45276     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    73     0     0     0    -0.98166     1.47979    -0.64106     1.88796     0.00000
                                                                -0.000       0.000      -0.000       0.000
   99  gamma                 1         22    73     0     0     0    -0.25709     0.52699    -0.21913     0.62597     0.00000
                                                                -0.000       0.000      -0.000       0.000
  100  pi-                   1       -211    76     0     0     0    -0.96089     1.28924    -0.78335     1.79404     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    76     0   114   115    -2.45064     4.95692    -2.13771     5.92998     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    77     0     0     0    -0.35732     0.46394    -0.21404     0.62349     0.00000
                                                                -0.000       0.000      -0.000       0.000
  103  gamma                 1         22    77     0     0     0    -0.85574     0.79947    -0.42118     1.24453     0.00000
                                                                -0.000       0.000      -0.000       0.000
  104  mu-                   1         13    78     0     0     0    -1.96017     2.91963    -1.05316     3.67244     0.10566
                                                                -3.395       5.526      -2.220       6.857
  105  nu_mu~                1        -14    78     0     0     0    -1.18135     2.12381    -0.69506     2.52770     0.00000
                                                                -3.395       5.526      -2.220       6.857
  106  (K*(892)0)            2        313    78     0   116   117   -20.30951    33.39655   -13.74177    41.44192     0.88925
                                                                -3.395       5.526      -2.220       6.857
  107  pi+                   1        211    78     0     0     0   -11.27301    18.08612    -7.21463    22.50020     0.13957
                                                                -3.395       5.526      -2.220       6.857
  108  gamma                 1         22    79     0     0     0    -0.12030     0.22504    -0.06099     0.26237     0.00000
                                                                -0.000       0.000      -0.000       0.000
  109  gamma                 1         22    79     0     0     0    -0.84082     1.50455    -0.78138     1.89241     0.00000
                                                                -0.000       0.000      -0.000       0.000
  110  gamma                 1         22    84     0     0     0    -0.00175     0.03472    -0.01856     0.03941     0.00000
                                                                -0.000       0.000      -0.000       0.000
  111  gamma                 1         22    84     0     0     0    -0.39609     0.18377    -0.06567     0.44156     0.00000
                                                                -0.000       0.000      -0.000       0.000
  112  gamma                 1         22    93     0     0     0    -0.08897     0.92310    -0.43925     1.02614     0.00000
                                                                -0.000       0.002      -0.001       0.002
  113  gamma                 1         22    93     0     0     0    -0.02653     1.29340    -0.75516     1.49795     0.00000
                                                                -0.000       0.002      -0.001       0.002
  114  gamma                 1         22   101     0     0     0    -1.32602     2.72097    -1.10046     3.22072     0.00000
                                                                -0.000       0.000      -0.000       0.000
  115  gamma                 1         22   101     0     0     0    -1.12462     2.23595    -1.03724     2.70926     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  K+                    1        321   106     0     0     0   -15.55624    25.78713   -10.84071    32.01152     0.49360
                                                                -3.395       5.526      -2.220       6.857
  117  pi-                   1       -211   106     0     0     0    -4.75327     7.60943    -2.90106     9.43041     0.13957
                                                                -3.395       5.526      -2.220       6.857
 on entry to user_fragment call;   ncount=        6000



                  Event listing (HEP format)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.69596   249.69596     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.16261   250.16261     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.01860     0.01860     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.01465     0.01465     0.00000
    7  mu-                   1         13     3     4     0     0    -7.52517   186.75028  -153.40546   241.79649     0.10566
    8  mu+                   1        -13     3     4     0     0    11.69645    -7.59759    -6.03042    15.19564     0.10566
    9  H_10                  1         25     3     4     0     0    -4.17129  -179.15269   158.96923   242.86684    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.542952D-07 -0.340902D-07  0.249696D+03  0.249696D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.276883D-05 -0.378768D-06 -0.250163D+03  0.250163D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.752517D+01  0.186750D+03 -0.153405D+03  0.241796D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.116965D+02 -0.759759D+01 -0.603042D+01  0.151953D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.417129D+01 -0.179153D+03  0.158969D+03  0.242867D+03  0.400000D+02
 after fragmentation and decay: nfermion,ncount=           2        6000



                  Event listing (HEP format with vertices)            Event:     6000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.69596   249.69596     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.16261   250.16261     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.01860     0.01860     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.01465     0.01465     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -7.52517   186.75028  -153.40546   241.79649     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    11.69645    -7.59759    -6.03042    15.19564     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -4.17129  -179.15269   158.96923   242.86684    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.01860     0.01860     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.01465     0.01465     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -7.52517   186.75028  -153.40546   241.79649     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    11.69645    -7.59759    -6.03042    15.19564     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -4.17129  -179.15269   158.96923   242.86684    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17     4.17129   179.15269  -159.43588   256.99213    92.26087
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -7.52516   186.75028  -153.40546   241.79649     0.11589
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    11.69645    -7.59759    -6.03042    15.19564     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -7.48913   185.77307  -152.60354   240.53185     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.03603     0.97721    -0.80192     1.26464     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22     2.02160   -29.85809    10.25520    31.99690     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    -6.19289  -149.29460   148.71403   210.86995     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -4.17129  -179.15269   158.96923   242.86684    40.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    27    27     1.97584   -29.33188    10.13500    31.46461     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26    -6.14713  -149.82081   148.83424   211.40224     7.43059
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    29    29    -5.66495  -147.58699   147.30588   208.65300     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    28    28    -0.48218    -2.23381     1.52836     2.74924     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    23     0    30    30     1.97584   -29.33188    10.13500    31.46461     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    30    30    -0.48218    -2.23381     1.52836     2.74924     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    25     0    30    30    -5.66495  -147.58699   147.30588   208.65300     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         92    27    29    31    35    -4.17129  -179.15269   158.96923   242.86684    40.00000
                                                                 0.000       0.000       0.000       0.000
   31  (B*~0)                2       -513    30     0    36    37     1.67316   -26.82997     9.85270    29.12174     5.32480
                                                                 0.000       0.000       0.000       0.000
   32  pi-                   1       -211    30     0     0     0    -0.55910    -4.90625     4.02266     6.37065     0.13957
                                                                 0.000       0.000       0.000       0.000
   33  (a_0(1450)0)          2      10111    30     0    38    39     0.62163    -2.37669     1.63394     3.12270     1.02293
                                                                 0.000       0.000       0.000       0.000
   34  (b_1(1235)+)          2      10213    30     0    40    41    -1.44470   -16.57218    14.71943    22.24541     1.21352
                                                                 0.000       0.000       0.000       0.000
   35  (B*0)                 2        513    30     0    42    43    -4.46227  -128.46760   128.74051   182.00634     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (B~0)                 2       -511    31     0    44    47     1.69239   -26.71556     9.77853    28.98405     5.27920
                                                                 0.000       0.000       0.000       0.000
   37  gamma                 1         22    31     0     0     0    -0.01923    -0.11441     0.07417     0.13769     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (eta)                 2        221    33     0    48    50     0.02616    -1.18736     0.63475     1.45366     0.54745
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    33     0    51    52     0.59547    -1.18933     0.99918     1.66904     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    34     0    53    55    -0.89819    -8.04461     7.14917    10.82848     0.78921
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    34     0     0     0    -0.54651    -8.52757     7.57026    11.41693     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (B0)                  2        511    35     0    56    57    -4.46988  -127.44602   127.73800   180.57501     5.27920
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    35     0     0     0     0.00761    -1.02158     1.00251     1.43133     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (D*_2(2460)+)         2        415    36     0    58    59    -0.06471    -7.71758     3.04172     8.65272     2.46012
                                                                 0.056      -0.890       0.326       0.965
   45  (rho(770)0)           2        113    36     0    60    61     0.64097    -5.47424     1.90286     5.87867     0.74818
                                                                 0.056      -0.890       0.326       0.965
   46  (rho(770)-)           2       -213    36     0    62    63     0.91703   -12.32801     4.60232    13.21118     0.73002
                                                                 0.056      -0.890       0.326       0.965
   47  (pi0)                 2        111    36     0    64    65     0.19910    -1.19573     0.23162     1.24148     0.13498
                                                                 0.056      -0.890       0.326       0.965
   48  pi+                   1        211    38     0     0     0    -0.01556    -0.60686     0.36874     0.72386     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    38     0     0     0     0.00018    -0.30293     0.02219     0.33428     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    38     0    66    67     0.04154    -0.27757     0.24383     0.39552     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    39     0     0     0     0.42955    -0.93960     0.71923     1.25882     0.00000
                                                                 0.000      -0.000       0.000       0.000
   52  gamma                 1         22    39     0     0     0     0.16592    -0.24974     0.27995     0.41021     0.00000
                                                                 0.000      -0.000       0.000       0.000
   53  pi-                   1       -211    40     0     0     0    -0.02078    -1.02628     1.03639     1.46535     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    40     0     0     0    -0.26805    -2.49776     2.44655     3.50938     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    40     0    68    69    -0.60936    -4.52058     3.66623     5.85375     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (D*(2010)-)           2       -413    42     0    70    71    -3.20713   -54.24747    52.31266    75.45680     2.01000
                                                                -0.015      -0.426       0.427       0.603
   57  (a_1(1260)+)          2      20213    42     0    72    73    -1.26275   -73.19855    75.42535   105.11822     1.11116
                                                                -0.015      -0.426       0.427       0.603
   58  (D+)                  2        411    44     0    74    77     0.36446    -6.86935     2.52575     7.56271     1.86930
                                                                 0.056      -0.890       0.326       0.965
   59  (pi0)                 2        111    44     0    78    79    -0.42917    -0.84823     0.51597     1.09001     0.13498
                                                                 0.056      -0.890       0.326       0.965
   60  pi+                   1        211    45     0     0     0     0.21873    -0.50225     0.11921     0.57774     0.13957
                                                                 0.056      -0.890       0.326       0.965
   61  pi-                   1       -211    45     0     0     0     0.42225    -4.97199     1.78366     5.30093     0.13957
                                                                 0.056      -0.890       0.326       0.965
   62  pi-                   1       -211    46     0     0     0     0.43248    -2.40965     0.95219     2.63051     0.13957
                                                                 0.056      -0.890       0.326       0.965
   63  (pi0)                 2        111    46     0    80    81     0.48455    -9.91837     3.65013    10.58067     0.13498
                                                                 0.056      -0.890       0.326       0.965
   64  gamma                 1         22    47     0     0     0     0.16255    -0.95769     0.12983     0.98002     0.00000
                                                                 0.056      -0.890       0.326       0.966
   65  gamma                 1         22    47     0     0     0     0.03654    -0.23804     0.10179     0.26146     0.00000
                                                                 0.056      -0.890       0.326       0.966
   66  gamma                 1         22    50     0     0     0     0.01891    -0.24036     0.25462     0.35066     0.00000
                                                                 0.000      -0.000       0.000       0.000
   67  gamma                 1         22    50     0     0     0     0.02263    -0.03720    -0.01079     0.04486     0.00000
                                                                 0.000      -0.000       0.000       0.000
   68  gamma                 1         22    55     0     0     0    -0.18290    -1.65433     1.27186     2.09473     0.00000
                                                                -0.000      -0.001       0.001       0.001
   69  gamma                 1         22    55     0     0     0    -0.42645    -2.86624     2.39437     3.75902     0.00000
                                                                -0.000      -0.001       0.001       0.001
   70  (D-)                  2       -411    56     0    82    84    -2.93428   -49.90532    48.16401    69.44363     1.86930
                                                                -0.015      -0.426       0.427       0.603
   71  (pi0)                 2        111    56     0    85    86    -0.27285    -4.34215     4.14864     6.01317     0.13498
                                                                -0.015      -0.426       0.427       0.603
   72  (rho(770)0)           2        113    57     0    87    88    -0.33651   -34.60813    35.57226    49.63519     0.65614
                                                                -0.015      -0.426       0.427       0.603
   73  pi+                   1        211    57     0     0     0    -0.92624   -38.59042    39.85309    55.48303     0.13957
                                                                -0.015      -0.426       0.427       0.603
   74  pi+                   1        211    58     0     0     0    -0.09037    -0.65935     0.28584     0.73763     0.13957
                                                                 0.229      -4.135       1.519       4.538
   75  pi+                   1        211    58     0     0     0     0.22131    -0.74396     0.11390     0.79682     0.13957
                                                                 0.229      -4.135       1.519       4.538
   76  pi-                   1       -211    58     0     0     0    -0.51899    -1.40345     0.46475     1.57306     0.13957
                                                                 0.229      -4.135       1.519       4.538
   77  (pi0)                 2        111    58     0    89    90     0.75251    -4.06258     1.66126     4.45521     0.13498
                                                                 0.229      -4.135       1.519       4.538
   78  gamma                 1         22    59     0     0     0    -0.39378    -0.81134     0.51571     1.03889     0.00000
                                                                 0.056      -0.890       0.326       0.966
   79  gamma                 1         22    59     0     0     0    -0.03539    -0.03689     0.00026     0.05112     0.00000
                                                                 0.056      -0.890       0.326       0.966
   80  gamma                 1         22    63     0     0     0     0.04483    -1.46408     0.49622     1.54654     0.00000
                                                                 0.057      -0.896       0.328       0.971
   81  gamma                 1         22    63     0     0     0     0.43972    -8.45428     3.15391     9.03413     0.00000
                                                                 0.057      -0.896       0.328       0.971
   82  (phi(1020))           2        333    70     0    91    92    -1.45533   -34.22395    32.70135    47.36893     1.02021
                                                                -0.317      -5.564       5.386       7.753
   83  pi-                   1       -211    70     0     0     0    -0.83236    -8.09096     7.91072    11.34704     0.13957
                                                                -0.317      -5.564       5.386       7.753
   84  (pi0)                 2        111    70     0    93    94    -0.64659    -7.59042     7.55194    10.72765     0.13498
                                                                -0.317      -5.564       5.386       7.753
   85  gamma                 1         22    71     0     0     0    -0.07581    -0.51445     0.50332     0.72369     0.00000
                                                                -0.015      -0.426       0.427       0.604
   86  gamma                 1         22    71     0     0     0    -0.19704    -3.82770     3.64533     5.28947     0.00000
                                                                -0.015      -0.426       0.427       0.604
   87  pi-                   1       -211    72     0     0     0    -0.11380   -28.27808    28.86296    40.40734     0.13957
                                                                -0.015      -0.426       0.427       0.603
   88  pi+                   1        211    72     0     0     0    -0.22271    -6.33005     6.70929     9.22785     0.13957
                                                                -0.015      -0.426       0.427       0.603
   89  gamma                 1         22    77     0     0     0     0.04296    -0.19191     0.10985     0.22526     0.00000
                                                                 0.229      -4.135       1.519       4.539
   90  gamma                 1         22    77     0     0     0     0.70955    -3.87067     1.55141     4.22995     0.00000
                                                                 0.229      -4.135       1.519       4.539
   91  KL0                   1        130    82     0     0     0    -0.73208   -16.66388    16.07401    23.16986     0.49767
                                                                -0.317      -5.564       5.386       7.753
   92  (KS0)                 2        310    82     0    95    96    -0.72325   -17.56007    16.62734    24.19908     0.49767
                                                                -0.317      -5.564       5.386       7.753
   93  gamma                 1         22    84     0     0     0    -0.39638    -4.88927     4.94898     6.96811     0.00000
                                                                -0.317      -5.566       5.388       7.756
   94  gamma                 1         22    84     0     0     0    -0.25021    -2.70114     2.60296     3.75955     0.00000
                                                                -0.317      -5.566       5.388       7.756
   95  (pi0)                 2        111    92     0    97    98    -0.58229   -14.05387    13.10234    19.22342     0.13498
                                                               -60.466   -1465.948    1388.200    2020.271
   96  (pi0)                 2        111    92     0    99   100    -0.14096    -3.50620     3.52500     4.97565     0.13498
                                                               -60.466   -1465.948    1388.200    2020.271
   97  gamma                 1         22    95     0     0     0    -0.43098   -11.60867    10.83560    15.88575     0.00000
                                                               -60.466   -1465.954    1388.205    2020.279
   98  gamma                 1         22    95     0     0     0    -0.15132    -2.44520     2.26675     3.33767     0.00000
                                                               -60.466   -1465.954    1388.205    2020.279
   99  gamma                 1         22    96     0     0     0    -0.12191    -1.60665     1.56783     2.24817     0.00000
                                                               -60.466   -1465.951    1388.202    2020.274
  100  gamma                 1         22    96     0     0     0    -0.01905    -1.89954     1.95717     2.72748     0.00000
                                                               -60.466   -1465.951    1388.202    2020.274
 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   249.87301   249.87301     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00047     0.00007  -249.94918   249.94918     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00019     0.00019     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00047    -0.00007    -0.19745     0.19745     0.00000
    7  mu-                   1         13     3     4     0     0   111.12595  -184.21258   -12.43338   215.49444     0.10566
    8  mu+                   1        -13     3     4     0     0    32.10917    -4.27073   -25.56295    41.26395     0.10566
    9  H_10                  1         25     3     4     0     0  -143.23465   188.48338    37.92016   243.06397    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.579763D-09  0.944339D-08  0.249873D+03  0.249873D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.468949D-03  0.730543D-04 -0.249949D+03  0.249949D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.111126D+03 -0.184213D+03 -0.124334D+02  0.215494D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.321092D+02 -0.427073D+01 -0.255630D+02  0.412638D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.143235D+03  0.188483D+03  0.379202D+02  0.243064D+03  0.400000D+02
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.87301   249.87301     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00047     0.00007  -249.94918   249.94918     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00019     0.00019     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00047    -0.00007    -0.19745     0.19745     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   111.12595  -184.21258   -12.43338   215.49444     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    32.10917    -4.27073   -25.56295    41.26395     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -143.23465   188.48338    37.92016   243.06397    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00019     0.00019     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00047    -0.00007    -0.19745     0.19745     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   111.12595  -184.21258   -12.43338   215.49444     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    32.10917    -4.27073   -25.56295    41.26395     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -143.23465   188.48338    37.92016   243.06397    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -99.63830    99.97942    19.23798   142.53706     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -43.59636    88.50396    18.68219   100.52690     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -143.23465   188.48338    37.92016   243.06397    40.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -103.19291   107.47461    20.82522   150.97140    12.61372
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    24    24   -40.04174    81.00878    17.09495    92.09256     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    22    23   -99.85077   102.03977    18.42423   144.15436     7.66388
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25    -3.34214     5.43484     2.40099     6.81705     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    27    27   -72.08972    70.94819    14.39922   102.27879     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    26    26   -27.76105    31.09158     4.02501    41.87557     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    19     0    28    28   -40.04174    81.00878    17.09495    92.09256     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28    -3.34214     5.43484     2.40099     6.81705     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28   -27.76105    31.09158     4.02501    41.87557     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    22     0    28    28   -72.08972    70.94819    14.39922   102.27879     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    34  -143.23465   188.48338    37.92016   243.06397    40.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B_1(L)+)             2      10523    28     0    35    36   -39.60653    78.88312    17.71031    90.21161     5.76680
                                                                 0.000       0.000       0.000       0.000
   30  (a_1(1260)-)          2     -20213    28     0    37    38    -4.76086     7.23793     1.03477     8.81824     1.27958
                                                                 0.000       0.000       0.000       0.000
   31  (rho(770)+)           2        213    28     0    39    40    -3.72646     4.61344     0.61076     6.00803     0.74371
                                                                 0.000       0.000       0.000       0.000
   32  (f_2(1270))           2        225    28     0    41    42    -7.16336     8.42866     1.27002    11.22583     1.43187
                                                                 0.000       0.000       0.000       0.000
   33  (K*_2(1430)-)         2       -325    28     0    43    44   -10.78282    12.56097     2.44507    16.79647     1.44770
                                                                 0.000       0.000       0.000       0.000
   34  (B*_s~0)              2       -533    28     0    45    46   -77.19462    76.75928    14.84923   110.00379     5.41630
                                                                 0.000       0.000       0.000       0.000
   35  (B*0)                 2        513    29     0    47    48   -36.70602    73.98157    16.64385    84.41549     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  pi+                   1        211    29     0     0     0    -2.90051     4.90155     1.06646     5.79612     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)0)           2        113    30     0    49    50    -4.20317     6.12188     1.01765     7.56271     1.00748
                                                                 0.000       0.000       0.000       0.000
   38  pi-                   1       -211    30     0     0     0    -0.55769     1.11605     0.01712     1.25553     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    31     0     0     0    -2.39624     2.95688     0.05934     3.80895     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    31     0    51    52    -1.33022     1.65655     0.55142     2.19908     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    32     0    53    54    -4.57610     5.62515     0.17583     7.25480     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    32     0    55    56    -2.58726     2.80351     1.09420     3.97103     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  K-                    1       -321    33     0     0     0    -2.91687     3.53318     0.42104     4.62735     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    33     0    57    59    -7.86595     9.02779     2.02404    12.16911     0.78517
                                                                 0.000       0.000       0.000       0.000
   45  (B_s~0)               2       -531    34     0    60    63   -76.04457    75.57850    14.64084   108.34237     5.36930
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    34     0     0     0    -1.15005     1.18079     0.20838     1.66141     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (B0)                  2        511    35     0    64    65   -36.49080    73.49547    16.49855    83.86438     5.27920
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    35     0     0     0    -0.21522     0.48610     0.14530     0.55111     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    37     0     0     0    -3.45341     4.70941     1.14399     5.95254     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    37     0     0     0    -0.74976     1.41247    -0.12634     1.61017     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    40     0     0     0    -0.84335     0.94819     0.31075     1.30647     0.00000
                                                                -0.000       0.000       0.000       0.000
   52  gamma                 1         22    40     0     0     0    -0.48687     0.70836     0.24067     0.89261     0.00000
                                                                -0.000       0.000       0.000       0.000
   53  gamma                 1         22    41     0     0     0    -1.54150     1.82481     0.01241     2.38879     0.00000
                                                                -0.006       0.008       0.000       0.010
   54  gamma                 1         22    41     0     0     0    -3.03460     3.80033     0.16341     4.86601     0.00000
                                                                -0.006       0.008       0.000       0.010
   55  gamma                 1         22    42     0     0     0    -2.27438     2.48977     0.92535     3.49686     0.00000
                                                                -0.000       0.000       0.000       0.000
   56  gamma                 1         22    42     0     0     0    -0.31288     0.31374     0.16885     0.47417     0.00000
                                                                -0.000       0.000       0.000       0.000
   57  pi-                   1       -211    44     0     0     0    -3.52983     4.23877     0.87283     5.58643     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    44     0     0     0    -2.34868     2.76828     0.83338     3.72742     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    44     0    66    67    -1.98743     2.02074     0.31783     2.85526     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (D*_s+)               2        433    45     0    68    69   -32.95453    33.92868     7.53825    47.94209     2.11240
                                                                -4.290       4.264       0.826       6.112
   61  (omega(782))          2        223    45     0    70    72    -6.06399     5.70652     0.94366     8.41660     0.78251
                                                                -4.290       4.264       0.826       6.112
   62  K-                    1       -321    45     0     0     0   -19.52401    18.85274     2.87819    27.29726     0.49360
                                                                -4.290       4.264       0.826       6.112
   63  (K0)                  2        311    45     0    73    73   -17.50205    17.09056     3.28073    24.68643     0.49767
                                                                -4.290       4.264       0.826       6.112
   64  (D*(2010)-)           2       -413    47     0    74    75    -6.03374    11.86044     2.43423    13.67632     2.01000
                                                                -3.165       6.374       1.431       7.273
   65  (a_1(1260)+)          2      20213    47     0    76    77   -30.45706    61.63503    14.06433    70.18807     1.43183
                                                                -3.165       6.374       1.431       7.273
   66  gamma                 1         22    59     0     0     0    -0.32237     0.36597     0.01122     0.48784     0.00000
                                                                -0.001       0.001       0.000       0.001
   67  gamma                 1         22    59     0     0     0    -1.66506     1.65476     0.30661     2.36742     0.00000
                                                                -0.001       0.001       0.000       0.001
   68  (D_s+)                2        431    60     0    78    79   -29.45564    30.31354     6.62652    42.82909     1.96850
                                                                -4.290       4.264       0.826       6.112
   69  gamma                 1         22    60     0     0     0    -3.49889     3.61514     0.91174     5.11300     0.00000
                                                                -4.290       4.264       0.826       6.112
   70  pi+                   1        211    61     0     0     0    -1.37874     1.37511     0.06328     1.95329     0.13957
                                                                -4.290       4.264       0.826       6.112
   71  pi-                   1       -211    61     0     0     0    -4.07057     3.79540     0.64932     5.60497     0.13957
                                                                -4.290       4.264       0.826       6.112
   72  (pi0)                 2        111    61     0    80    81    -0.61468     0.53601     0.23107     0.85834     0.13498
                                                                -4.290       4.264       0.826       6.112
   73  KL0                   1        130    63     0     0     0   -17.50205    17.09056     3.28073    24.68643     0.49767
                                                                -4.290       4.264       0.826       6.112
   74  (D~0)                 2       -421    64     0    82    83    -5.55984    11.00541     2.23634    12.66920     1.86450
                                                                -3.165       6.374       1.431       7.273
   75  pi-                   1       -211    64     0     0     0    -0.47390     0.85503     0.19789     1.00712     0.13957
                                                                -3.165       6.374       1.431       7.273
   76  (rho(770)0)           2        113    65     0    84    85   -14.90169    29.57794     6.43386    33.74812     0.79113
                                                                -3.165       6.374       1.431       7.273
   77  pi+                   1        211    65     0     0     0   -15.55537    32.05708     7.63047    36.43994     0.13957
                                                                -3.165       6.374       1.431       7.273
   78  (eta)                 2        221    68     0    86    88   -26.40967    26.56247     6.26688    37.98169     0.54745
                                                                -6.051       6.076       1.222       8.673
   79  pi+                   1        211    68     0     0     0    -3.04597     3.75107     0.35963     4.84740     0.13957
                                                                -6.051       6.076       1.222       8.673
   80  gamma                 1         22    72     0     0     0    -0.39348     0.38843     0.21056     0.59164     0.00000
                                                                -4.290       4.264       0.826       6.112
   81  gamma                 1         22    72     0     0     0    -0.22120     0.14759     0.02051     0.26670     0.00000
                                                                -4.290       4.264       0.826       6.112
   82  (K0)                  2        311    74     0    89    89    -3.62044     5.95472     1.93111     7.24866     0.49767
                                                                -3.895       7.820       1.725       8.937
   83  (pi0)                 2        111    74     0    90    91    -1.93940     5.05070     0.30523     5.42053     0.13498
                                                                -3.895       7.820       1.725       8.937
   84  pi-                   1       -211    76     0     0     0   -11.16993    21.99009     5.10092    25.18671     0.13957
                                                                -3.165       6.374       1.431       7.273
   85  pi+                   1        211    76     0     0     0    -3.73176     7.58786     1.33294     8.56141     0.13957
                                                                -3.165       6.374       1.431       7.273
   86  (pi0)                 2        111    78     0    92    93    -7.52488     7.66362     1.83135    10.89619     0.13498
                                                                -6.051       6.076       1.222       8.673
   87  (pi0)                 2        111    78     0    94    95    -5.68474     5.84892     1.33071     8.26530     0.13498
                                                                -6.051       6.076       1.222       8.673
   88  (pi0)                 2        111    78     0    96    97   -13.20005    13.04992     3.10483    18.82020     0.13498
                                                                -6.051       6.076       1.222       8.673
   89  KL0                   1        130    82     0     0     0    -3.62044     5.95472     1.93111     7.24866     0.49767
                                                                -3.895       7.820       1.725       8.937
   90  gamma                 1         22    83     0     0     0    -1.17545     2.94846     0.23191     3.18259     0.00000
                                                                -3.896       7.822       1.725       8.940
   91  gamma                 1         22    83     0     0     0    -0.76395     2.10223     0.07332     2.23794     0.00000
                                                                -3.896       7.822       1.725       8.940
   92  gamma                 1         22    86     0     0     0    -1.97440     2.00824     0.54047     2.86764     0.00000
                                                                -6.052       6.077       1.222       8.673
   93  gamma                 1         22    86     0     0     0    -5.55048     5.65539     1.29088     8.02855     0.00000
                                                                -6.052       6.077       1.222       8.673
   94  gamma                 1         22    87     0     0     0    -4.21196     4.33075     1.04544     6.13098     0.00000
                                                                -6.053       6.078       1.223       8.675
   95  gamma                 1         22    87     0     0     0    -1.47278     1.51817     0.28527     2.13432     0.00000
                                                                -6.053       6.078       1.223       8.675
   96  gamma                 1         22    88     0     0     0    -5.61114     5.58662     1.26298     8.01813     0.00000
                                                                -6.053       6.078       1.223       8.676
   97  gamma                 1         22    88     0     0     0    -7.58891     7.46330     1.84185    10.80207     0.00000
                                                                -6.053       6.078       1.223       8.676
 on entry to user_fragment call;   ncount=        8000



                  Event listing (HEP format)            Event:     8000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.67692   249.67692     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.14654     2.91202  -247.77697   247.79413     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.07665     0.07665     0.00000
    6  gamma                 1         22     1     2     0     0    -0.14654    -2.91202    -1.04465     3.09720     0.00000
    7  mu-                   1         13     3     4     0     0    41.81685    87.53204   -33.95429   102.77846     0.10566
    8  mu+                   1        -13     3     4     0     0    50.42227    55.13402  -133.67022   153.13361     0.10566
    9  H_10                  1         25     3     4     0     0   -92.09258  -139.75404   169.52446   241.55906    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.443825D-06 -0.772009D-06  0.249677D+03  0.249677D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.146543D+00  0.291202D+01 -0.247777D+03  0.247794D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.418169D+02  0.875320D+02 -0.339543D+02  0.102778D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.504223D+02  0.551340D+02 -0.133670D+03  0.153134D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.920926D+02 -0.139754D+03  0.169524D+03  0.241559D+03  0.400000D+02
 after fragmentation and decay: nfermion,ncount=           2        8000



                  Event listing (HEP format with vertices)            Event:     8000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.67692   249.67692     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.14654     2.91202  -247.77697   247.79413     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.07665     0.07665     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.14654    -2.91202    -1.04465     3.09720     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    41.81685    87.53204   -33.95429   102.77846     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    50.42227    55.13402  -133.67022   153.13361     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -92.09258  -139.75404   169.52446   241.55906    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.07665     0.07665     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.14654    -2.91202    -1.04465     3.09720     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    41.81685    87.53204   -33.95429   102.77846     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    50.42227    55.13402  -133.67022   153.13361     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -92.09258  -139.75404   169.52446   241.55906    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    92.23912   142.66606  -167.62451   255.91208    92.36534
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    41.81691    87.53211   -33.95444   102.77864     0.14533
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    50.42221    55.13396  -133.67006   153.13344     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    41.81233    87.52188   -33.94941   102.76636     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00458     0.01022    -0.00504     0.01228     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -78.20584  -123.85273   127.36842   194.16850     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -13.88674   -15.90131    42.15603    47.39055     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -92.09258  -139.75404   169.52446   241.55906    40.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -83.50198  -129.12538   145.98615   213.92106    28.36052
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    27    -8.59060   -10.62866    23.53831    27.63799     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29   -14.11153    -8.59294    18.29056    25.11092     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28   -69.39045  -120.53244   127.69559   188.81014     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    30    30    -8.59060   -10.62866    23.53831    27.63799     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    30    30   -69.39045  -120.53244   127.69559   188.81014     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    30    30   -14.11153    -8.59294    18.29056    25.11092     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         92    27    29    31    41   -92.09258  -139.75404   169.52446   241.55906    40.00000
                                                                 0.000       0.000       0.000       0.000
   31  (B*+)                 2        523    30     0    42    43    -9.27272   -12.81749    23.78251    29.05568     5.32480
                                                                 0.000       0.000       0.000       0.000
   32  (rho(770)-)           2       -213    30     0    44    45    -0.97001    -1.36832     1.15930     2.15494     0.69754
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)+)           2        213    30     0    46    47    -1.83938    -2.39027     3.51087     4.69646     0.79614
                                                                 0.000       0.000       0.000       0.000
   34  (omega(782))          2        223    30     0    48    50    -1.80458    -3.29055     4.30972     5.76821     0.78376
                                                                 0.000       0.000       0.000       0.000
   35  (a_1(1260)-)          2     -20213    30     0    51    52   -10.36330   -17.22744    18.74830    27.51313     1.13608
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)0)           2        113    30     0    53    54    -8.38395   -14.74762    15.96895    23.31156     0.79907
                                                                 0.000       0.000       0.000       0.000
   37  (b_1(1235)0)          2      10113    30     0    55    56   -36.97445   -64.46884    67.63213   100.49415     1.27561
                                                                 0.000       0.000       0.000       0.000
   38  (b_1(1235)0)          2      10113    30     0    57    58    -5.04252    -7.47448     8.66397    12.57188     1.30111
                                                                 0.000       0.000       0.000       0.000
   39  (K*(892)~0)           2       -313    30     0    59    60    -1.28729    -1.28588     2.10858     2.90802     0.83657
                                                                 0.000       0.000       0.000       0.000
   40  K+                    1        321    30     0     0     0    -3.30762    -5.12577     5.68631     8.35413     0.49360
                                                                 0.000       0.000       0.000       0.000
   41  (B_1(L)-)             2     -10523    30     0    61    62   -12.84675    -9.55740    17.95381    24.73091     5.73545
                                                                 0.000       0.000       0.000       0.000
   42  (B+)                  2        521    31     0    63    65    -9.21040   -12.79137    23.71028    28.95678     5.27890
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    31     0     0     0    -0.06231    -0.02612     0.07223     0.09890     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    32     0     0     0    -0.47601    -0.39545     0.74875     0.98136     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    32     0    66    67    -0.49400    -0.97287     0.41055     1.17358     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    33     0     0     0    -0.75021    -1.45461     1.51912     2.23739     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    33     0    68    69    -1.08917    -0.93566     1.99175     2.45907     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    34     0     0     0    -1.31214    -1.86533     2.65065     3.49951     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    34     0     0     0    -0.26263    -0.84956     0.82670     1.22215     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    34     0    70    71    -0.22981    -0.57566     0.83237     1.04654     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    35     0    72    73    -3.99222    -6.26718     6.97852    10.21388     0.63894
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    35     0    74    75    -6.37109   -10.96026    11.76978    17.29924     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    36     0     0     0    -3.98042    -6.25495     6.92152    10.14372     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    36     0     0     0    -4.40353    -8.49266     9.04744    13.16784     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    37     0    76    78   -21.79589   -38.74560    40.47445    60.12545     0.77873
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    37     0    79    80   -15.17856   -25.72324    27.15767    40.36869     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    38     0    81    83    -3.70360    -4.71444     5.77428     8.35536     0.72600
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    38     0    84    85    -1.33892    -2.76004     2.88968     4.21652     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (K~0)                 2       -311    39     0    86    86    -0.63118    -0.95376     1.19327     1.72616     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    39     0    87    88    -0.65612    -0.33212     0.91531     1.18187     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (B*~0)                2       -513    41     0    89    90   -12.36463    -9.20882    16.74238    23.37407     5.32480
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    41     0     0     0    -0.48212    -0.34858     1.21143     1.35683     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  nu_mu                 1         14    42     0     0     0    -1.10629    -2.60815     6.41703     7.01460     0.00000
                                                                -0.012      -0.017       0.031       0.038
   64  mu+                   1        -13    42     0     0     0    -0.94091    -0.38176     0.53773     1.15385     0.10566
                                                                -0.012      -0.017       0.031       0.038
   65  (D*(2010)~0)          2       -423    42     0    91    92    -7.16320    -9.80145    16.75553    20.78833     2.00670
                                                                -0.012      -0.017       0.031       0.038
   66  gamma                 1         22    45     0     0     0    -0.22262    -0.45388     0.11897     0.51935     0.00000
                                                                -0.000      -0.000       0.000       0.000
   67  gamma                 1         22    45     0     0     0    -0.27138    -0.51898     0.29158     0.65423     0.00000
                                                                -0.000      -0.000       0.000       0.000
   68  gamma                 1         22    47     0     0     0    -0.19554    -0.16312     0.27087     0.37177     0.00000
                                                                -0.000      -0.000       0.000       0.001
   69  gamma                 1         22    47     0     0     0    -0.89363    -0.77253     1.72088     2.08730     0.00000
                                                                -0.000      -0.000       0.000       0.001
   70  gamma                 1         22    50     0     0     0    -0.15987    -0.48698     0.74243     0.90217     0.00000
                                                                -0.000      -0.000       0.000       0.000
   71  gamma                 1         22    50     0     0     0    -0.06993    -0.08868     0.08994     0.14437     0.00000
                                                                -0.000      -0.000       0.000       0.000
   72  pi-                   1       -211    51     0     0     0    -3.70607    -5.65442     6.20568     9.17809     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    51     0    93    94    -0.28615    -0.61276     0.77285     1.03580     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    52     0     0     0    -0.35674    -0.65698     0.66271     0.99903     0.00000
                                                                -0.001      -0.002       0.002       0.003
   75  gamma                 1         22    52     0     0     0    -6.01435   -10.30328    11.10707    16.30021     0.00000
                                                                -0.001      -0.002       0.002       0.003
   76  pi-                   1       -211    55     0     0     0   -15.70304   -27.82503    28.99834    43.14789     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    55     0     0     0    -4.41553    -8.09944     8.38549    12.46730     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    55     0    95    96    -1.67733    -2.82113     3.09063     4.51026     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    56     0     0     0    -4.05937    -6.92050     7.37114    10.89521     0.00000
                                                                -0.003      -0.004       0.005       0.007
   80  gamma                 1         22    56     0     0     0   -11.11919   -18.80274    19.78653    29.47348     0.00000
                                                                -0.003      -0.004       0.005       0.007
   81  pi+                   1        211    57     0     0     0    -0.41875    -0.61265     0.63529     0.98679     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    57     0     0     0    -2.29503    -2.59586     3.21146     4.72637     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    57     0    97    98    -0.98983    -1.50593     1.92753     2.64220     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    58     0     0     0    -0.06202    -0.09842     0.08069     0.14157     0.00000
                                                                -0.002      -0.003       0.003       0.005
   85  gamma                 1         22    58     0     0     0    -1.27690    -2.66163     2.80900     4.07495     0.00000
                                                                -0.002      -0.003       0.003       0.005
   86  KL0                   1        130    59     0     0     0    -0.63118    -0.95376     1.19327     1.72616     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    60     0     0     0    -0.10343    -0.05790     0.07840     0.14212     0.00000
                                                                -0.000      -0.000       0.000       0.000
   88  gamma                 1         22    60     0     0     0    -0.55269    -0.27422     0.83691     1.03975     0.00000
                                                                -0.000      -0.000       0.000       0.000
   89  (B~0)                 2       -511    61     0    99   103   -12.29754    -9.19197    16.70744    23.29657     5.27920
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    61     0     0     0    -0.06709    -0.01685     0.03494     0.07750     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  (D~0)                 2       -421    65     0   104   106    -6.23712    -8.53700    14.73076    18.22783     1.86450
                                                                -0.012      -0.017       0.031       0.038
   92  gamma                 1         22    65     0     0     0    -0.92608    -1.26445     2.02476     2.56050     0.00000
                                                                -0.012      -0.017       0.031       0.038
   93  gamma                 1         22    73     0     0     0    -0.05952    -0.19597     0.32005     0.37998     0.00000
                                                                -0.000      -0.000       0.000       0.000
   94  gamma                 1         22    73     0     0     0    -0.22663    -0.41679     0.45279     0.65582     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  gamma                 1         22    78     0     0     0    -0.69349    -1.29319     1.40469     2.03136     0.00000
                                                                -0.000      -0.000       0.000       0.001
   96  gamma                 1         22    78     0     0     0    -0.98384    -1.52795     1.68593     2.47890     0.00000
                                                                -0.000      -0.000       0.000       0.001
   97  gamma                 1         22    83     0     0     0    -0.49312    -0.85598     1.00488     1.40913     0.00000
                                                                -0.000      -0.000       0.000       0.000
   98  gamma                 1         22    83     0     0     0    -0.49671    -0.64995     0.92265     1.23306     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  (D*(2010)+)           2        413    89     0   107   108    -2.81851    -1.48026     3.79592     5.34643     2.01000
                                                                -0.537      -0.401       0.730       1.017
  100  K-                    1       -321    89     0     0     0    -2.00989    -1.72784     2.88223     3.94664     0.49360
                                                                -0.537      -0.401       0.730       1.017
  101  (eta)                 2        221    89     0   109   111    -1.50140    -1.20504     2.15938     2.94430     0.54745
                                                                -0.537      -0.401       0.730       1.017
  102  (K0)                  2        311    89     0   112   112    -1.43069    -1.21893     2.08351     2.84980     0.49767
                                                                -0.537      -0.401       0.730       1.017
  103  (omega(782))          2        223    89     0   113   115    -4.53706    -3.55989     5.78640     8.20940     0.80876
                                                                -0.537      -0.401       0.730       1.017
  104  K+                    1        321    91     0     0     0    -1.19963    -1.95646     2.85849     3.69884     0.49360
                                                                -0.305      -0.418       0.723       0.894
  105  pi-                   1       -211    91     0     0     0    -1.39838    -2.67503     3.90091     4.93435     0.13957
                                                                -0.305      -0.418       0.723       0.894
  106  (pi0)                 2        111    91     0   116   117    -3.63912    -3.90552     7.97137     9.59464     0.13498
                                                                -0.305      -0.418       0.723       0.894
  107  (D0)                  2        421    99     0   118   119    -2.66001    -1.36329     3.52619     4.98443     1.86450
                                                                -0.537      -0.401       0.730       1.017
  108  pi+                   1        211    99     0     0     0    -0.15850    -0.11697     0.26973     0.36199     0.13957
                                                                -0.537      -0.401       0.730       1.017
  109  pi-                   1       -211   101     0     0     0    -0.67745    -0.73565     1.10467     1.49663     0.13957
                                                                -0.537      -0.401       0.730       1.017
  110  pi+                   1        211   101     0     0     0    -0.52696    -0.32588     0.68729     0.93581     0.13957
                                                                -0.537      -0.401       0.730       1.017
  111  (pi0)                 2        111   101     0   120   121    -0.29699    -0.14351     0.36742     0.51187     0.13498
                                                                -0.537      -0.401       0.730       1.017
  112  (KS0)                 2        310   102     0   122   123    -1.43069    -1.21893     2.08351     2.84980     0.49767
                                                                -0.537      -0.401       0.730       1.017
  113  pi-                   1       -211   103     0     0     0    -1.93556    -1.57472     2.70632     3.68372     0.13957
                                                                -0.537      -0.401       0.730       1.017
  114  pi+                   1        211   103     0     0     0    -1.43109    -0.81754     1.63512     2.32583     0.13957
                                                                -0.537      -0.401       0.730       1.017
  115  (pi0)                 2        111   103     0   124   125    -1.17042    -1.16762     1.44496     2.19985     0.13498
                                                                -0.537      -0.401       0.730       1.017
  116  gamma                 1         22   106     0     0     0    -2.96233    -3.11966     6.48467     7.78194     0.00000
                                                                -0.305      -0.418       0.724       0.895
  117  gamma                 1         22   106     0     0     0    -0.67679    -0.78586     1.48670     1.81270     0.00000
                                                                -0.305      -0.418       0.724       0.895
  118  (K*(892)~0)           2       -313   107     0   126   127    -1.31678    -0.51662     1.39616     2.18518     0.90827
                                                                -0.628      -0.448       0.851       1.188
  119  (rho(770)0)           2        113   107     0   128   129    -1.34323    -0.84667     2.13003     2.79925     0.88186
                                                                -0.628      -0.448       0.851       1.188
  120  gamma                 1         22   111     0     0     0    -0.17428    -0.06235     0.10983     0.21523     0.00000
                                                                -0.537      -0.401       0.730       1.017
  121  gamma                 1         22   111     0     0     0    -0.12271    -0.08116     0.25759     0.29664     0.00000
                                                                -0.537      -0.401       0.730       1.017
  122  pi+                   1        211   112     0     0     0    -0.14896    -0.09433     0.33532     0.40374     0.13957
                                                               -41.919     -35.658      60.994      83.446
  123  pi-                   1       -211   112     0     0     0    -1.28173    -1.12460     1.74819     2.44606     0.13957
                                                               -41.919     -35.658      60.994      83.446
  124  gamma                 1         22   115     0     0     0    -0.41418    -0.32598     0.44390     0.68910     0.00000
                                                                -0.538      -0.402       0.730       1.018
  125  gamma                 1         22   115     0     0     0    -0.75623    -0.84164     1.00106     1.51075     0.00000
                                                                -0.538      -0.402       0.730       1.018
  126  K-                    1       -321   118     0     0     0    -0.94361    -0.06029     0.78234     1.32278     0.49360
                                                                -0.628      -0.448       0.851       1.188
  127  pi+                   1        211   118     0     0     0    -0.37316    -0.45633     0.61382     0.86241     0.13957
                                                                -0.628      -0.448       0.851       1.188
  128  pi-                   1       -211   119     0     0     0    -0.87248    -0.44021     1.86258     2.10800     0.13957
                                                                -0.628      -0.448       0.851       1.188
  129  pi+                   1        211   119     0     0     0    -0.47075    -0.40646     0.26746     0.69125     0.13957
                                                                -0.628      -0.448       0.851       1.188
 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   242.36795   242.36795     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00026     0.00026  -235.15537   235.15537     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    -0.00026    -0.00026   -12.45472    12.45472     0.00000
    7  mu-                   1         13     3     4     0     0    95.52024   121.35509   -18.05721   155.49035     0.10566
    8  mu+                   1        -13     3     4     0     0    79.59587    19.22087    44.38400    93.13912     0.10566
    9  H_10                  1         25     3     4     0     0  -175.11585  -140.57570   -19.11421   228.89395    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.285318D-13 -0.188727D-14  0.242368D+03  0.242368D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.264286D-03  0.257012D-03 -0.235155D+03  0.235155D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.955202D+02  0.121355D+03 -0.180572D+02  0.155490D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.795959D+02  0.192209D+02  0.443840D+02  0.931391D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.175116D+03 -0.140576D+03 -0.191142D+02  0.228894D+03  0.400000D+02
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   242.36795   242.36795     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00026     0.00026  -235.15537   235.15537     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    -0.00026    -0.00026   -12.45472    12.45472     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    95.52024   121.35509   -18.05721   155.49035     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    79.59587    19.22087    44.38400    93.13912     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -175.11585  -140.57570   -19.11421   228.89395    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00026    -0.00026   -12.45472    12.45472     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    95.52024   121.35509   -18.05721   155.49035     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    79.59587    19.22087    44.38400    93.13912     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -175.11585  -140.57570   -19.11421   228.89395    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    18  -127.64836  -116.93346   -27.12785   175.23304     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    23    25   -47.46749   -23.64224     8.01364    53.66092     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  nu_tau                1         16    15     0     0     0   -28.38708   -25.77030    -6.42948    38.87510     0.00999
                                                                -1.120      -1.026      -0.238       1.538
   18  (W-)                  2        -24    15     0    19    22   -99.26129   -91.16316   -20.69837   136.35794     1.24152
                                                                -1.120      -1.026      -0.238       1.538
   19  pi-                   1       -211    18     0     0     0   -14.74771   -13.44710    -2.83312    20.15851     0.13957
                                                                -1.120      -1.026      -0.238       1.538
   20  pi-                   1       -211    18     0     0     0   -23.22069   -21.01633    -5.06836    31.72687     0.13957
                                                                -1.120      -1.026      -0.238       1.538
   21  (pi0)                 2        111    18     0    26    27   -39.67981   -36.63534    -8.41466    54.65766     0.13496
                                                                -1.120      -1.026      -0.238       1.538
   22  pi+                   1        211    18     0     0     0   -21.61307   -20.06438    -4.38222    29.81489     0.13957
                                                                -1.120      -1.026      -0.238       1.538
   23  nu_tau~               1        -16    16     0     0     0   -34.35743   -17.39300     5.57633    38.91073     0.00999
                                                                -4.822      -2.402       0.814       5.451
   24  mu+                   1        -13    16     0     0     0    -4.39321    -1.71644     0.96594     4.81567     0.10566
                                                                -4.822      -2.402       0.814       5.451
   25  nu_mu                 1         14    16     0     0     0    -8.71685    -4.53279     1.47137     9.93451     0.00004
                                                                -4.822      -2.402       0.814       5.451
   26  gamma                 1         22    21     0     0     0   -26.21058   -24.23086    -5.50130    36.11639     0.00000
                                                                -1.168      -1.070      -0.248       1.604
   27  gamma                 1         22    21     0     0     0   -13.46923   -12.40448    -2.91336    18.54128     0.00000
                                                                -1.168      -1.070      -0.248       1.604
 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    -0.26061    -0.38810   223.60398   223.60447     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.53017   250.53017     0.00000
    5  gamma                 1         22     1     2     0     0     0.26061     0.38810    25.53543    25.53971     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  -179.50643    20.77122     0.06996   180.70422     0.10566
    8  mu+                   1        -13     3     4     0     0   -34.96378    15.74141    46.72585    60.44481     0.10566
    9  H_10                  1         25     3     4     0     0   214.20960   -36.90073   -73.72201   232.98573    40.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.260607D+00 -0.388101D+00  0.223604D+03  0.223604D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.191236D-13  0.491274D-14 -0.250530D+03  0.250530D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.179506D+03  0.207712D+02  0.699637D-01  0.180704D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.349638D+02  0.157414D+02  0.467259D+02  0.604447D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.214210D+03 -0.369007D+02 -0.737220D+02  0.232986D+03  0.400000D+02
 after fragmentation and decay: nfermion,ncount=           2       10000



                  Event listing (HEP format with vertices)            Event:    10000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.26061    -0.38810   223.60398   223.60447     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.53017   250.53017     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.26061     0.38810    25.53543    25.53971     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  -179.50643    20.77122     0.06996   180.70422     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -34.96378    15.74141    46.72585    60.44481     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   214.20960   -36.90073   -73.72201   232.98573    40.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.26061     0.38810    25.53543    25.53971     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  -179.50643    20.77122     0.06996   180.70422     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -34.96378    15.74141    46.72585    60.44481     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   214.20960   -36.90073   -73.72201   232.98573    40.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17   110.67581   -38.28305   -32.47148   121.52829     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17   103.53379     1.38232   -41.25053   111.45744     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   214.20960   -36.90073   -73.72201   232.98573    40.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21   127.23311   -36.61777   -39.49057   139.26622    17.50570
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23    86.97649    -0.28296   -34.23144    93.71951     6.82391
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    29    29    39.12349    -3.69869    -8.98630    40.31230     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    88.10962   -32.91908   -30.50427    98.95392     3.79434
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    27    27    75.66374     1.28647   -27.85120    80.63712     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    28    11.31275    -1.56943    -6.38023    13.08239     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    21     0    26    26    55.46291   -21.71385   -18.80280    62.47736     1.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    30    30    32.64671   -11.20524   -11.70147    36.47656     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    24     0    31    31    55.46291   -21.71385   -18.80280    62.47736     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    31    31    75.66374     1.28647   -27.85120    80.63712     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    31    31    11.31275    -1.56943    -6.38023    13.08239     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    20     0    31    31    39.12349    -3.69869    -8.98630    40.31230     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    25     0    31    31    32.64671   -11.20524   -11.70147    36.47656     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    45   214.20960   -36.90073   -73.72201   232.98573    40.00000
                                                                 0.000       0.000       0.000       0.000
   32  (D0)                  2        421    31     0    46    49    37.05838   -14.35851   -12.36912    41.66487     1.86450
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)+)           2        213    31     0    50    51    10.77201    -3.76684    -3.83955    12.06153     0.71630
                                                                 0.000       0.000       0.000       0.000
   34  (a_0(1450)-)          2     -10211    31     0    52    53     6.92975    -2.65415    -2.15087     7.79197     1.01119
                                                                 0.000       0.000       0.000       0.000
   35  pi+                   1        211    31     0     0     0     1.79374    -0.25833    -0.86189     2.01161     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  n0                    1       2112    31     0     0     0     5.83320     0.35004    -2.25414     6.33346     0.93957
                                                                 0.000       0.000       0.000       0.000
   37  p~-                   1      -2212    31     0     0     0    31.13479    -0.23693   -11.29701    33.13509     0.93827
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    31     0    54    55     5.37652     0.57515    -2.27519     5.88574     0.47714
                                                                 0.000       0.000       0.000       0.000
   39  (K_1(1270)0)          2      10313    31     0    56    57    31.79457    -0.79921   -11.91667    33.98826     1.28901
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1270)-)          2     -10323    31     0    58    59     9.00887    -0.50494    -3.75133     9.85583     1.28460
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    31     0    60    61     5.25289    -0.45130    -2.73226     5.98983     0.78504
                                                                 0.000       0.000       0.000       0.000
   42  (a_2(1320)-)          2       -215    31     0    62    64    19.89128    -2.54150    -4.95695    20.69485     1.25821
                                                                 0.000       0.000       0.000       0.000
   43  (a_0(1450)+)          2      10211    31     0    65    66    14.56429    -1.86563    -3.25033    15.07248     1.00793
                                                                 0.000       0.000       0.000       0.000
   44  (h_1(1170))           2      10223    31     0    67    68     7.47111    -1.29987    -2.45996     8.07384     1.27606
                                                                 0.000       0.000       0.000       0.000
   45  (D*(2010)-)           2       -413    31     0    69    70    27.32821    -9.08870    -9.60673    30.42638     2.01000
                                                                 0.000       0.000       0.000       0.000
   46  K-                    1       -321    32     0     0     0     4.49792    -1.52242    -1.29172     4.94583     0.49360
                                                                 5.697      -2.207      -1.902       6.405
   47  pi+                   1        211    32     0     0     0     8.65501    -3.25240    -2.76247     9.65080     0.13957
                                                                 5.697      -2.207      -1.902       6.405
   48  (pi0)                 2        111    32     0    71    72    13.35106    -5.56264    -4.70714    15.21083     0.13498
                                                                 5.697      -2.207      -1.902       6.405
   49  (pi0)                 2        111    32     0    73    74    10.55439    -4.02105    -3.60780    11.85742     0.13498
                                                                 5.697      -2.207      -1.902       6.405
   50  pi+                   1        211    33     0     0     0     8.84542    -3.07510    -3.39786     9.96306     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    33     0    75    76     1.92659    -0.69174    -0.44168     2.09847     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (eta)                 2        221    34     0    77    79     2.22785    -0.78950    -0.59446     2.49795     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    34     0     0     0     4.70190    -1.86465    -1.55641     5.29402     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    38     0     0     0     3.66719     0.37932    -1.35827     3.93148     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    38     0    80    81     1.70933     0.19583    -0.91692     1.95425     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)0)            2        313    39     0    82    83    17.39735    -0.41673    -6.24304    18.50813     0.85664
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    39     0    84    85    14.39722    -0.38248    -5.67363    15.48013     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)~0)           2       -313    40     0    86    87     4.65733    -0.04458    -2.21232     5.21516     0.78152
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    40     0     0     0     4.35153    -0.46037    -1.53901     4.64067     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    41     0     0     0     3.00939    -0.60673    -1.45695     3.40100     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    41     0    88    89     2.24350     0.15544    -1.27531     2.58884     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    42     0    90    92    13.15839    -1.51401    -3.11233    13.62842     0.78210
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    42     0     0     0     3.18867    -0.36954    -0.93173     3.34541     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    42     0    93    94     3.54421    -0.65795    -0.91289     3.72101     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    43     0    95    97     8.88330    -0.85759    -1.78223     9.11727     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    43     0     0     0     5.68098    -1.00804    -1.46810     5.95521     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    44     0    98    99     6.42582    -0.76788    -1.95264     6.78835     0.62289
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    44     0     0     0     1.04529    -0.53199    -0.50733     1.28550     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (D~0)                 2       -421    45     0   100   104    24.92758    -8.30135    -8.78798    27.76692     1.86450
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    45     0     0     0     2.40062    -0.78735    -0.81875     2.65946     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    48     0     0     0     1.46027    -0.57913    -0.54514     1.66282     0.00000
                                                                 5.698      -2.208      -1.902       6.407
   72  gamma                 1         22    48     0     0     0    11.89079    -4.98351    -4.16200    13.54800     0.00000
                                                                 5.698      -2.208      -1.902       6.407
   73  gamma                 1         22    49     0     0     0     6.09812    -2.27398    -2.12950     6.84783     0.00000
                                                                 5.698      -2.208      -1.902       6.407
   74  gamma                 1         22    49     0     0     0     4.45627    -1.74707    -1.47830     5.00958     0.00000
                                                                 5.698      -2.208      -1.902       6.407
   75  gamma                 1         22    51     0     0     0     1.62866    -0.63470    -0.38538     1.78994     0.00000
                                                                 0.002      -0.001      -0.000       0.002
   76  gamma                 1         22    51     0     0     0     0.29793    -0.05704    -0.05630     0.30853     0.00000
                                                                 0.002      -0.001      -0.000       0.002
   77  (pi0)                 2        111    52     0   105   106     0.50120    -0.20251    -0.02081     0.55755     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0   107   108     1.11515    -0.32923    -0.28825     1.20552     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    52     0   109   110     0.61150    -0.25777    -0.28540     0.73488     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    55     0     0     0     0.43883     0.02302    -0.29433     0.52890     0.00000
                                                                 0.000       0.000      -0.000       0.000
   81  gamma                 1         22    55     0     0     0     1.27049     0.17281    -0.62259     1.42535     0.00000
                                                                 0.000       0.000      -0.000       0.000
   82  K+                    1        321    56     0     0     0     9.96728    -0.48516    -3.64479    10.63533     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    56     0     0     0     7.43007     0.06843    -2.59825     7.87280     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    57     0     0     0     0.11671    -0.01503    -0.04877     0.12738     0.00000
                                                                 0.006      -0.000      -0.002       0.006
   85  gamma                 1         22    57     0     0     0    14.28051    -0.36745    -5.62486    15.35275     0.00000
                                                                 0.006      -0.000      -0.002       0.006
   86  (K~0)                 2       -311    58     0   111   111     3.27284     0.07716    -1.36394     3.58127     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    58     0   112   113     1.38449    -0.12174    -0.84838     1.63389     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    61     0     0     0     1.04524     0.00652    -0.60837     1.20941     0.00000
                                                                 0.001       0.000      -0.001       0.001
   89  gamma                 1         22    61     0     0     0     1.19826     0.14892    -0.66694     1.37942     0.00000
                                                                 0.001       0.000      -0.001       0.001
   90  pi-                   1       -211    62     0     0     0     3.71438    -0.66014    -0.81864     3.86291     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    62     0     0     0     6.55187    -0.54656    -1.44825     6.73370     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    62     0   114   115     2.89214    -0.30731    -0.84544     3.03181     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    64     0     0     0     1.26157    -0.17411    -0.34907     1.32050     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    64     0     0     0     2.28264    -0.48384    -0.56382     2.40051     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  (pi0)                 2        111    65     0   116   117     1.95121    -0.18150    -0.53631     2.03618     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    65     0   118   119     4.19924    -0.38744    -0.74626     4.28472     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    65     0   120   121     2.73285    -0.28865    -0.49966     2.79637     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    67     0     0     0     3.92237    -0.19609    -1.20845     4.11136     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    67     0   122   123     2.50345    -0.57179    -0.74418     2.67699     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (K0)                  2        311    69     0   124   124     5.76664    -1.84501    -1.88818     6.36169     0.49767
                                                                 0.552      -0.184      -0.195       0.615
  101  (rho(770)0)           2        113    69     0   125   126    11.15619    -3.72882    -4.03334    12.46318     0.83564
                                                                 0.552      -0.184      -0.195       0.615
  102  (pi0)                 2        111    69     0   127   128     2.74165    -0.90755    -0.92165     3.03446     0.13498
                                                                 0.552      -0.184      -0.195       0.615
  103  (pi0)                 2        111    69     0   129   130     3.80533    -1.36771    -1.42708     4.29021     0.13498
                                                                 0.552      -0.184      -0.195       0.615
  104  (pi0)                 2        111    69     0   131   132     1.45777    -0.45227    -0.51774     1.61738     0.13498
                                                                 0.552      -0.184      -0.195       0.615
  105  gamma                 1         22    77     0     0     0     0.30046    -0.04897    -0.00972     0.30458     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    77     0     0     0     0.20074    -0.15354    -0.01109     0.25297     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    78     0     0     0     0.48166    -0.10438    -0.17978     0.52461     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    78     0     0     0     0.63349    -0.22485    -0.10847     0.68091     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    79     0     0     0     0.54440    -0.20087    -0.28594     0.64690     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    79     0     0     0     0.06711    -0.05690     0.00054     0.08798     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  KL0                   1        130    86     0     0     0     3.27284     0.07716    -1.36394     3.58127     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    87     0     0     0     0.12365     0.00553    -0.11916     0.17181     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    87     0     0     0     1.26084    -0.12727    -0.72922     1.46208     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    92     0     0     0     1.34834    -0.16310    -0.46187     1.43455     0.00000
                                                                 0.003      -0.000      -0.001       0.003
  115  gamma                 1         22    92     0     0     0     1.54380    -0.14420    -0.38357     1.59726     0.00000
                                                                 0.003      -0.000      -0.001       0.003
  116  gamma                 1         22    95     0     0     0     0.26576     0.00717    -0.03837     0.26861     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    95     0     0     0     1.68545    -0.18867    -0.49794     1.76757     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    96     0     0     0     3.86345    -0.33760    -0.65389     3.93291     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    96     0     0     0     0.33579    -0.04984    -0.09237     0.35181     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    97     0     0     0     0.65490    -0.11505    -0.15697     0.68320     0.00000
                                                                 0.002      -0.000      -0.000       0.002
  121  gamma                 1         22    97     0     0     0     2.07796    -0.17360    -0.34269     2.11317     0.00000
                                                                 0.002      -0.000      -0.000       0.002
  122  gamma                 1         22    99     0     0     0     2.42975    -0.55501    -0.74532     2.60139     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  123  gamma                 1         22    99     0     0     0     0.07370    -0.01678     0.00113     0.07559     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  124  KL0                   1        130   100     0     0     0     5.76664    -1.84501    -1.88818     6.36169     0.49767
                                                                 0.552      -0.184      -0.195       0.615
  125  pi-                   1       -211   101     0     0     0     1.97477    -0.96941    -0.73845     2.32471     0.13957
                                                                 0.552      -0.184      -0.195       0.615
  126  pi+                   1        211   101     0     0     0     9.18142    -2.75941    -3.29489    10.13847     0.13957
 Message from PHCORK(MODCOR):: initialization
 MODOP=1 -- no corrections on event: DEFAULT
 Message from PHOTOS: IPHQRK(MODCOR):: (re)initialization
 MODOP=1 -- blocks emission from light quarks: DEFAULT
 Message from PHOTOS: IPHEKL(MODCOR):: (re)initialization
 MODOP=2 -- blocks emission in pi0 to gamma e+e-: DEFAULT
 MODOP=2 -- blocks emission in Kl  to gamma e+e-: DEFAULT



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


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




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


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




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




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                4124     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 884     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40292E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.995092034     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016134474     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3689     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 838     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39227E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.968779087     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017682679     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                4120     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1364     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54250E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.339792848     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00878362     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                6232     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 737     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29960E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.739905775     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01443824     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  44     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   ********         *
 *                 163     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  59     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30484E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.075285196     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03658925     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5009     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 179     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10312E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.254672796     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03040275     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 436     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  30     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16254E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.040141199     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07472304     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 253     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24790E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.061223876     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10779145     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   6     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.93401E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.023067001     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.35574758     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                   1     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13858E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003422366     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *                 NaN     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 123     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22661E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005596547     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12406224     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  69     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21626E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000534082     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21041679     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                 106     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22525E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005562911     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08897452     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 224     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  26     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13019E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.032152936     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07660428     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 180     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12799E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031608503     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12313622     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  23     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.52543E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.012976512     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.34724298     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                   7     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13529E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003341134     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20449319     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  89     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.52924E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.013070539     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15888955     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******         *
 *                1158     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1206     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2364     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       442   0.9950920   0.0161345     DADMEL     ELECTRON               *
 *       422   0.9687791   0.0176827     DADMMU     MUON                   *
 *       254   0.6106887   0.0000000     DADMPI     PION                   *
 *       647   1.3397928   0.0087836     DADMRO     RHO (->2PI)            *
 *       386   0.7399058   0.0144382     DADMAA     A1  (->3PI)            *
 *        19   0.0400221   0.0000000     DADMKK     KAON                   *
 *        29   0.0752852   0.0365893     DADMKS     K*                     *
 *        87   0.2546728   0.0304028  TAU-  --> 2PI-,  PI0,  PI+           *
 *        19   0.0401412   0.0747230  TAU-  --> 3PI0,        PI-           *
 *         9   0.0612239   0.1077914  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0230670   0.3557476  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         1   0.0034224         NaN  TAU-  -->  K-, PI-,  K+              *
 *         6   0.0055965   0.1240622  TAU-  -->  K0, PI-, K0B              *
 *         3   0.0005341   0.2104168  TAU-  -->  K-  PI0   K0              *
 *         3   0.0055629   0.0889745  TAU-  --> PI0  PI0   K-              *
 *        12   0.0321529   0.0766043  TAU-  -->  K-  PI-  PI+              *
 *        10   0.0316085   0.1231362  TAU-  --> PI-  K0B  PI0              *
 *         4   0.0129765   0.3472430  TAU-  --> ETA  PI-  PI0              *
 *         2   0.0033411   0.2044932  TAU-  --> PI-  PI0  GAM              *
 *         6   0.0130705   0.1588895  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                4124     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 884     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40292E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.995092034     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016134474     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3689     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 838     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39227E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.968779087     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017682679     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                4120     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1364     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54250E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.339792848     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00878362     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                6232     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 737     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29960E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.739905775     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01443824     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  44     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   ********         *
 *                 163     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  59     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30484E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.075285196     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03658925     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5009     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 179     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10312E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.254672796     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03040275     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 436     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  30     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16254E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.040141199     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07472304     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 253     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24790E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.061223876     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10779145     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   6     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.93401E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.023067001     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.35574758     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                   1     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13858E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003422366     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *                 NaN     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 123     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22661E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005596547     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12406224     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  69     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21626E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000534082     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21041679     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                 106     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22525E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005562911     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08897452     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 224     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  26     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13019E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.032152936     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07660428     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 180     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12799E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031608503     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12313622     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  23     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.52543E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.012976512     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.34724298     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                   7     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13529E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003341134     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20449319     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  89     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.52924E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.013070539     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15888955     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             *
 *       442   0.9950920   0.0161345     DADMEL     ELECTRON               *
 *       422   0.9687791   0.0176827     DADMMU     MUON                   *
 *       254   0.6106887   0.0000000     DADMPI     PION                   *
 *       647   1.3397928   0.0087836     DADMRO     RHO (->2PI)            *
 *       386   0.7399058   0.0144382     DADMAA     A1  (->3PI)            *
 *        19   0.0400221   0.0000000     DADMKK     KAON                   *
 *        29   0.0752852   0.0365893     DADMKS     K*                     *
 *        87   0.2546728   0.0304028  TAU-  --> 2PI-,  PI0,  PI+           *
 *        19   0.0401412   0.0747230  TAU-  --> 3PI0,        PI-           *
 *         9   0.0612239   0.1077914  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0230670   0.3557476  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         1   0.0034224         NaN  TAU-  -->  K-, PI-,  K+              *
 *         6   0.0055965   0.1240622  TAU-  -->  K0, PI-, K0B              *
 *         3   0.0005341   0.2104168  TAU-  -->  K-  PI0   K0              *
 *         3   0.0055629   0.0889745  TAU-  --> PI0  PI0   K-              *
 *        12   0.0321529   0.0766043  TAU-  -->  K-  PI-  PI+              *
 *        10   0.0316085   0.1231362  TAU-  --> PI-  K0B  PI0              *
 *         4   0.0129765   0.3472430  TAU-  --> ETA  PI-  PI0              *
 *         2   0.0033411   0.2044932  TAU-  --> PI-  PI0  GAM              *
 *         6   0.0130705   0.1588895  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA UNIVERSAL INTERFACE: ******         *
 *                         *****VERSION 1.21, September2005 ******         *
 *                         **AUTHORS: P. Golonka, B. Kersevan, ***         *
 *                         **T. Pierzchala, E. Richter-Was, ******         *
 *                         ****** Z. Was, M. Worek ***************         *
 *                         **USEFUL DISCUSSIONS, IN PARTICULAR ***         *
 *                         *WITH C. Biscarat and S. Slabospitzky**         *
 *                         ****** are warmly acknowledged ********         *
 *                         ****** END OF MODULE OPERATION ********         *
 ***************************************************************************

                                                                 0.552      -0.184      -0.195       0.615
  127  gamma                 1         22   102     0     0     0     1.18702    -0.43404    -0.46040     1.34513     0.00000
                                                                 0.553      -0.184      -0.195       0.616
  128  gamma                 1         22   102     0     0     0     1.55463    -0.47351    -0.46126     1.68934     0.00000
                                                                 0.553      -0.184      -0.195       0.616
  129  gamma                 1         22   103     0     0     0     0.56160    -0.21483    -0.26199     0.65588     0.00000
                                                                 0.554      -0.185      -0.195       0.617
  130  gamma                 1         22   103     0     0     0     3.24373    -1.15287    -1.16509     3.63433     0.00000
                                                                 0.554      -0.185      -0.195       0.617
  131  gamma                 1         22   104     0     0     0     1.13018    -0.40733    -0.41852     1.27216     0.00000
                                                                 0.552      -0.184      -0.195       0.615
  132  gamma                 1         22   104     0     0     0     0.32758    -0.04495    -0.09922     0.34522     0.00000
                                                                 0.552      -0.184      -0.195       0.615
  ilc_fragment_print ncount=                10672
  whizard_integral=   5.3359483258923293     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      10672  5.3359483E+00  5.17E-02    0.97    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.7       (    0.01% )  | Maximal weight:  1.09

          STDXEND:   23878998 words i/o with     9923 efficiency 
