 ! WHIZARD 1.95 (Feb 25 2010)
 ! Reading process data from file whizard.in
 ! Wrote whizard.out
 ! Reading phase space configurations from file whizard.phx
 !
 ! Process e2e2h_o:
 !    e a-e ->  mu a-mu   H
 !   16   8 ->   1    2   4
 ! Process energy set to     500.00     GeV
  spectrum_beam_remnant prt_in,mode,prt_out=          11          22           0
 ! Active structure functions for beam 1:
 !   USER spectrum:  e -> e
 !   ISR:            e -> e
  spectrum_beam_remnant prt_in,mode,prt_out=         -11         -22           0
 ! Active structure functions for beam 2:
 !   USER spectrum:  a-e -> a-e
 !   ISR:            a-e -> a-e
 ! Warning: ISR: Effect on beam polarization will be ignored.
 ! Warning: ISR: Effect on beam polarization will be ignored.
 !     2 phase space channels found for process e2e2h_o
 ! Scanning phase space channels for equivalences ...
 ! Phase space:       2 equivalence relations found.
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.e2e2h_o.cut0
 !
 ! Created grids:      2 channels, 13 dimensions with 20 bins
 !
 ! WHIZARD run for process e2e2h_o:
 !=============================================================================
 ! It      Calls  Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
 ! Reading cut configuration data from file whizard.cut1
 ! No cut data found for process e2e2h_o
 ! Using default cuts.
 cut M of    3      within  1.00000E+01  1.00000E+99
 ! Preparing (fixed weights):   1 sample of     100000 calls ...
  lumi_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_linker_022                                                                                                                
  lumi_ee_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ee_linker_022                                                                                                             
  lumi_eg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_eg_linker_022                                                                                                             
  lumi_ge_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ge_linker_022                                                                                                             
  lumi_gg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_gg_linker_022                                                                                                             
  ndiv_lumi,avg_energy_lumi=         300   124.31331822632282        124.32341743824148     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           1   75.355487169294292        77.592721723361137        110.01958584609145        110.18121900780072        9.6160969434481259E-005   1.0228557960924881E-004   2.1271284964865044E-008
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           2   110.01958584609145        110.18121900780072        112.97429117055421        113.03566570863219        1.1281440845338484E-003   1.1677686370400134E-003   1.0780233594119918E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           3   112.97429117055421        113.03566570863219        114.60179729915293        114.75499690941959        2.0481233678691689E-003   1.9387383488456338E-003   6.7305734751877262E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           4   114.60179729915293        114.75499690941959        115.77840992070514        115.92989031899293        2.8329913110535375E-003   2.8371368042176839E-003   1.0335392142959935E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           5   115.77840992070514        115.92989031899293        116.67494698070146        116.81065973452533        3.7180095302998604E-003   3.7845698028903894E-003   1.3981529973869461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           6   116.67494698070146        116.81065973452533        117.42285789168122        117.51649564315142        4.4568588108531591E-003   4.7225329465338363E-003   2.7064830512288794E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           7   117.42285789168122        117.51649564315142        118.01187061566864        118.11538426019433        5.6591873105350902E-003   5.5658652351618558E-003   4.2344143190029549E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           8   118.01187061566864        118.11538426019433        118.54158258227847        118.62826988881400        6.2927280172029882E-003   6.4991747620309313E-003   5.7370307329700461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           9   118.54158258227847        118.62826988881400        118.98928446537707        119.06784732272428        7.4454306742310359E-003   7.5830401567286492E-003   8.5799604559292652E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          10   118.98928446537707        119.06784732272428        119.38486640424905        119.45495412039760        8.4264042560649958E-003   8.6108881408646521E-003   1.3995323328234226E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          11   119.38486640424905        119.45495412039760        119.73071107588498        119.80010571802441        9.6382382228583884E-003   9.6575920733168730E-003   1.3057394139590029E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          12   119.73071107588498        119.80010571802441        120.03094098200592        120.10896040501073        1.1102602590131926E-002   1.0792561919194548E-002   1.3307047373755304E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          13   120.03094098200592        120.10896040501073        120.31769699967413        120.40050488062373        1.1624283809067781E-002   1.1433361329604163E-002   1.8643615324334036E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          14   120.31769699967413        120.40050488062373        120.57387044537091        120.65545102122752        1.3012017401986030E-002   1.3074656966522259E-002   1.8893277260685444E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          15   120.57387044537091        120.65545102122752        120.80839866033669        120.88757479513370        1.4212930984955191E-002   1.4360154831364158E-002   2.0280116678533027E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          16   120.80839866033669        120.88757479513370        121.02694598884852        121.10354229353334        1.5252226398882147E-002   1.5434421188530844E-002   3.9902522100385227E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          17   121.02694598884852        121.10354229353334        121.23208239849902        121.29748664827568        1.6249350073995156E-002   1.7187060369773133E-002   4.0809038689198048E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          18   121.23208239849902        121.29748664827568        121.41884273514484        121.48267802071022        1.7848186575369230E-002   1.7999398619455029E-002   2.4410361035748698E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          19   121.41884273514484        121.48267802071022        121.58882092834168        121.65367909933872        1.9610358662144532E-002   1.9493054430230514E-002   5.8092161815134866E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          20   121.58882092834168        121.65367909933872        121.75219683332136        121.80997268176367        2.0402845411921409E-002   2.1327384538862546E-002   2.7976912328055056E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          21   121.75219683332136        121.80997268176367        121.90419543470730        121.96322096736500        2.1930026348529610E-002   2.1751194933460807E-002   4.4608848714183992E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          22   121.90419543470730        121.96322096736500        122.05374801562321        122.10618925086720        2.2288704834907604E-002   2.3315194473059873E-002   7.5935112755155321E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          23   122.05374801562321        122.10618925086720        122.19146323389947        122.23854398039919        2.4204538721687895E-002   2.5184844887071865E-002   5.3444880231882778E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          24   122.19146323389947        122.23854398039919        122.32485011433579        122.36761260379299        2.4989963948701198E-002   2.5826054742699747E-002   6.7900810799257131E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          25   122.32485011433579        122.36761260379299        122.44455677600419        122.48351551598226        2.7845846562549237E-002   2.8759703016693679E-002   1.1702094197560378E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          26   122.44455677600419        122.48351551598226        122.55747518353274        122.59866101471763        2.9519840088875093E-002   2.8948880937100175E-002   8.4912858316680195E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          27   122.55747518353274        122.59866101471763        122.66453395450355        122.70604381308429        3.1135546420967247E-002   3.1041594967116601E-002   1.1298200399942977E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          28   122.66453395450355        122.70604381308429        122.76306042990532        122.81025843098757        3.3831854024420717E-002   3.1985276157965759E-002   1.3282320515316847E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          29   122.76306042990532        122.81025843098757        122.86078825973956        122.90585372188420        3.4108332692817281E-002   3.4869221088912501E-002   1.2512785506260207E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          30   122.86078825973956        122.90585372188420        122.95213191688276        122.99530380643846        3.6492225487618629E-002   3.7264730938419866E-002   1.3512198581467124E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          31   122.95213191688276        122.99530380643846        123.04088688594113        123.08510088475572        3.7556582675851241E-002   3.7120732609544065E-002   1.6297138675523128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          32   123.04088688594113        123.08510088475572        123.12354968774440        123.16653067148692        4.0324465909908402E-002   4.0935061568273742E-002   1.4472184454618761E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          33   123.12354968774440        123.16653067148692        123.20557379717496        123.24505638695612        4.0638458088413001E-002   4.2448939349567102E-002   1.8149109799474013E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          34   123.20557379717496        123.24505638695612        123.28483516346662        123.32294997062976        4.2054956775127376E-002   4.2793426314795040E-002   1.6830343975357529E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          35   123.28483516346662        123.32294997062976        123.35784668717746        123.39484002566434        4.5654893418404181E-002   4.6367099478924013E-002   3.3407177520290922E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          36   123.35784668717746        123.39484002566434        123.42469523976870        123.46565719822900        4.9863956721932105E-002   4.7069562545579542E-002   2.0577704024070846E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          37   123.42469523976870        123.46565719822900        123.49208027218502        123.53069165471724        4.9466969352169723E-002   5.1254881078857638E-002   1.9265161071959031E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          38   123.49208027218502        123.53069165471724        123.55619078440438        123.59402922796357        5.1993553286988806E-002   5.2628055709831235E-002   3.3586509917509196E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          39   123.55619078440438        123.59402922796357        123.61658735872280        123.65356117568750        5.5190768200852273E-002   5.5992344627986579E-002   3.2512199857932128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          40   123.61658735872280        123.65356117568750        123.67542350542978        123.71210230093826        5.6654514612152054E-002   5.6940028382702047E-002   4.1481422541448992E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          41   123.67542350542978        123.71210230093826        123.73268494684569        123.76640804514881        5.8212529250210768E-002   6.1380860934516668E-002   3.3415517061830750E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          42   123.73268494684569        123.76640804514881        123.78672728204180        123.81862150250896        6.1680038829517905E-002   6.3840502082460490E-002   3.9126284814198914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          43   123.78672728204180        123.81862150250896        123.83796738473927        123.86891187073664        6.5053213359337267E-002   6.6281744413610844E-002   4.7884509452517437E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          44   123.83796738473927        123.86891187073664        123.88548726489455        123.91712646616520        7.0146080386591883E-002   6.9135358364092708E-002   4.2518079951011133E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          45   123.88548726489455        123.91712646616520        123.93198404962500        123.96535589128607        7.1689544828899443E-002   6.9114100468330469E-002   4.0544250536954400E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          46   123.93198404962500        123.96535589128607        123.97559988428084        124.00917833261232        7.6424843400013154E-002   7.6064528411751958E-002   5.0966727826775920E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          47   123.97559988428084        124.00917833261232        124.02045964685965        124.05153540598565        7.4305639212363925E-002   7.8696025666225702E-002   4.7849936797929914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          48   124.02045964685965        124.05153540598565        124.06184153549488        124.09328035742486        8.0550536557571009E-002   7.9849975108658544E-002   7.1429166422349163E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          49   124.06184153549488        124.09328035742486        124.10060435664984        124.13147618198626        8.5993052982592647E-002   8.7269573876461171E-002   7.8954608890292304E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          50   124.10060435664984        124.13147618198626        124.13803418931360        124.16947872802422        8.9055523258071576E-002   8.7713421358765378E-002   5.4788185247216896E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          51   124.13803418931360        124.16947872802422        124.17153897081616        124.20588483696315        9.9488287457683872E-002   9.1559725290185134E-002   1.0115999410546207E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          52   124.17153897081616        124.20588483696315        124.20543281102663        124.24060536595761        9.8346286895632018E-002   9.6004681664430797E-002   1.1589065901043862E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          53   124.20543281102663        124.24060536595761        124.23627957504370        124.27301762892023       0.10806103782843104       0.10284173422809870        1.4290254549540115E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          54   124.23627957504370        124.27301762892023        124.26523127414539        124.30494341125127       0.11513429044784403       0.10440882227315372        1.6160265070258070E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          55   124.26523127414539        124.30494341125127        124.29182914657250        124.33555523589081       0.12532330706032765       0.10889038378418889        1.1166785372923956E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          56   124.29182914657250        124.33555523589081        124.31751423896921        124.36468305503837       0.12977696485763221       0.11443813614904365        1.9097205781087510E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          57   124.31751423896921        124.36468305503837        124.34170467498754        124.39261968077217       0.13779550442197763       0.11931767870234433        1.9219788246151889E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          58   124.34170467498754        124.39261968077217        124.36296052209306        124.41725851669227       0.15681959494653189       0.13528777674979212        1.7360638007329687E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          59   124.36296052209306        124.41725851669227        124.38288109536319        124.44045526641810       0.16733119514848335       0.14369829276651089        2.9513898161445840E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          60   124.38288109536319        124.44045526641810        124.40301118706961        124.46110575227229       0.16558957514685402       0.16141670258363039        3.5932551561327498E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          61   124.40301118706961        124.46110575227229        124.42170453482261        124.48058683669089       0.17831655289236786       0.17110614900629517        2.3183520593807610E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          62   124.42170453482261        124.48058683669089        124.43821450794908        124.49846263542773       0.20189816832518984       0.18647185406400799        2.6406185643898322E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          63   124.43821450794908        124.49846263542773        124.45382670372277        124.51578826562877       0.21350829708092353       0.19239319405147401        4.3217110319445542E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          64   124.45382670372277        124.51578826562877        124.46811806399617        124.53120240316375       0.23324115196624096       0.21625169269249619        4.4221626336463551E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          65   124.46811806399617        124.53120240316375        124.48220582701559        124.54629461786885       0.23661196804196213       0.22086442569661732        6.1090155710139787E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          66   124.48220582701559        124.54629461786885        124.49423141353812        124.55847324527882       0.27718675734355319       0.27370353169730299        3.9909303352757705E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          67   124.49423141353812        124.55847324527882        124.50605137404605        124.57089437608576       0.28200883844708879       0.26835989292298490        5.3081151309532670E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          68   124.50605137404605        124.57089437608576        124.51705307965969        124.58272605877973       0.30298332371314451       0.28172943946791612        8.4816165883759106E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          69   124.51705307965969        124.58272605877973        124.52808076442730        124.59388831734134       0.30226955191204652       0.29862534673735519       0.11079473477916778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          70   124.52808076442730        124.59388831734134        124.53809293076282        124.60341033742510       0.33292828161571175       0.35006577428006486       0.17030174902029688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          71   124.53809293076282        124.60341033742510        124.54848076156347        124.61312702597883       0.32088829682553521       0.34305240050696101       0.12868356819340077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          72   124.54848076156347        124.61312702597883        124.55740714363162        124.62227426018394       0.37342490024323610       0.36440887579646125       0.10339852192800011     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          73   124.55740714363162        124.62227426018394        124.56584694499233        124.63090253687596       0.39495400316548340       0.38632666201066912       0.14269210431145407     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          74   124.56584694499233        124.63090253687596        124.57451983102523        124.63893723260983       0.38433957516442840       0.41486740055160592       0.15843535290388069     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          75   124.57451983102523        124.63893723260983        124.58241880227007        124.64704877992355       0.42199588149027040       0.41093680458429099       0.17231017822054231     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          76   124.58241880227007        124.64704877992355        124.59024400548387        124.65425368013260       0.42597402805535539       0.46264809180117844       0.20734098589776603     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          77   124.59024400548387        124.65425368013260        124.59760927104449        124.66148753815693       0.45257476541709785       0.46079606789622840       0.21940694115713599     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          78   124.59760927104449        124.66148753815693        124.60481330870947        124.66803149436329       0.46270348495521402       0.50937586197398921       0.19286255922800455     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          79   124.60481330870947        124.66803149436329        124.61228540717315        124.67446996463966       0.44610404286505617       0.51772132047729424       0.25648653380731068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          80   124.61228540717315        124.67446996463966        124.61997623503929        124.68041147566400       0.43341671291434458       0.56102451374312423       0.27003487148617017     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          81   124.61997623503929        124.68041147566400        124.62672588932502        124.68602575180179       0.49385245410006640       0.59372450722466386       0.29134654453178077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          82   124.62672588932502        124.68602575180179        124.63332532855979        124.69150309109162       0.50509342002395285       0.60856798473762519       0.28746141117771623     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          83   124.63332532855979        124.69150309109162        124.63981985648741        124.69700193064898       0.51325259826200953       0.60618850551309411       0.23640734422609805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          84   124.63981985648741        124.69700193064898        124.64594955984396        124.70284405250683       0.54380010572154613       0.57056894985040918       0.25389503922924045     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          85   124.64594955984396        124.70284405250683        124.65153410098641        124.70799201524738       0.59688580463540974       0.64750533392096155       0.40661731112384553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          86   124.65153410098641        124.70799201524738        124.65726015533826        124.71335736047888       0.58213442075592070       0.62127098807467351       0.31708403059795282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          87   124.65726015533826        124.71335736047888        124.66262437382598        124.71861494318527       0.62140148485156677       0.63400492573913392       0.16119134420373854     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          88   124.66262437382598        124.71861494318527        124.66833892598163        124.72342903535537       0.58330613537868170       0.69241161480891222       0.18885549861109005     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          89   124.66833892598163        124.72342903535537        124.67415155551386        124.72819472757963       0.57346392279962377       0.69944368550684166       0.30477614077416026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          90   124.67415155551386        124.72819472757963        124.67949035963117        124.73282449699053       0.62435954945837679       0.71997826187359970       0.49921370756262584     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          91   124.67949035963117        124.73282449699053        124.68433525262785        124.73733315422027       0.68800969095142361       0.73931841865238146       0.62434427595239839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          92   124.68433525262785        124.73733315422027        124.68910863875050        124.74168552461347       0.69831629951663976       0.76586619064776851       0.59393297273049728     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          93   124.68910863875050        124.74168552461347        124.69422182908389        124.74616858050013       0.65190871373716264       0.74354043706168260       0.42497305582563849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          94   124.69422182908389        124.74616858050013        124.69915426695073        124.75062389622397       0.67579834218322710       0.74816994797763281       0.38418419318772778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          95   124.69915426695073        124.75062389622397        124.70361778097043        124.75469589167696       0.74679575747227966       0.81859947335807293       0.64316820408392472     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          96   124.70361778097043        124.75469589167696        124.70821389011201        124.75875431993633       0.72525112669370562       0.82133602476217937       0.45261755535654208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          97   124.70821389011201        124.75875431993633        124.71317540448644        124.76257987495839       0.67183788693888924       0.87133326121587729       0.68431732906700948     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          98   124.71317540448644        124.76257987495839        124.71774798136778        124.76633155785186       0.72898355125164005       0.88849015974646250       0.60571606479676099     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          99   124.71774798136778        124.76633155785186        124.72241919244219        124.77012189577538       0.71359081836280291       0.87942906426630851       0.66023923863530365     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         100   124.72241919244219        124.77012189577538        124.72701187707167        124.77378163282577       0.72579190653164583       0.91081224892113843       0.57957681082826851     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         101   124.72701187707167        124.77378163282577        124.73106315417439        124.77735315697096       0.82278581514379590       0.93330835739288887       0.44883912685704397     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         102   124.73106315417439        124.77735315697096        124.73500779281898        124.78068022865455       0.84502881852326694        1.0018820303086378       0.94020047572155208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         103   124.73500779281898        124.78068022865455        124.73951476963394        124.78421539097602       0.73959407163236890       0.94290814118763966       0.73369248403515619     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         104   124.73951476963394        124.78421539097602        124.74405149684443        124.78792826518220       0.73474405197296588       0.89777707194578416       0.73254945244303349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         105   124.74405149684443        124.78792826518220        124.74802876335744        124.79141047036907       0.83809654757465890       0.95724782270207887        1.1722957911394454     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         106   124.74802876335744        124.79141047036907        124.75190509532985        124.79474966501014       0.85991946950395060       0.99824469419474415       0.65225422815491452     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         107   124.75190509532985        124.79474966501014        124.75587093618958        124.79797161226676       0.84051111762369080        1.0345710428638315       0.76238404370124613     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         108   124.75587093618958        124.79797161226676        124.75982019750666        124.80123151187870       0.84403969899922715        1.0225263750856706       0.55489247635574235     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         109   124.75982019750666        124.80123151187870        124.76365418727573        124.80444368393412       0.86941633496724646        1.0377194234354259       0.58006836979206144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         110   124.76365418727573        124.80444368393412        124.76739133792262        124.80759647057474       0.89194513368420836        1.0572657503668006       0.71654655872345674     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         111   124.76739133792262        124.80759647057474        124.77089398312526        124.81073695543154       0.95166171292965618        1.0614072301974542        1.4759899683677147     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         112   124.77089398312526        124.81073695543154        124.77430287140149        124.81368356681025       0.97783589934002857        1.1312429448309531        1.2284407666367485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         113   124.77430287140149        124.81368356681025        124.77819042482355        124.81667991386082       0.85743730604898305        1.1124657047654580       0.50177644960081891     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         114   124.77819042482355        124.81667991386082        124.78185176263572        124.81940568811609       0.91041403561517953        1.2228941288484965       0.97610788662950798     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         115   124.78185176263572        124.81940568811609        124.78520058868774        124.82206244951365       0.99537368664579584        1.2546604058590187        1.6788772449981051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         116   124.78520058868774        124.82206244951365        124.78873578304317        124.82472319644339       0.94289959708186888        1.2527810503443120        1.1046873138853872     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         117   124.78873578304317        124.82472319644339        124.79210502478207        124.82741633750383       0.98934228875267305        1.2377121207232018        1.2167291045772384     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         118   124.79210502478207        124.82741633750383        124.79566319029419        124.83018681920348       0.93681233264199937        1.2031602063150952        1.1858433492318596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         119   124.79566319029419        124.83018681920348        124.79947816629837        124.83296226224152       0.87374948877317193        1.2010094560178903       0.85869741468770255     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         120   124.79947816629837        124.83296226224152        124.80307878544863        124.83566500345661       0.92576670684278839        1.2333157590983177        1.2679677228079105     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         121   124.80307878544863        124.83566500345661        124.80655048624766        124.83857937398314       0.96014418473770191        1.1437575637670436        1.0269970021944379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         122   124.80655048624766        124.83857937398314        124.80972866900692        124.84107077714403        1.0488173858550773        1.3379341351338412       0.73816913092915615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         123   124.80972866900692        124.84107077714403        124.81301814440751        124.84352833397907        1.0133328045964753        1.3563606284934877        1.4460341200204061     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         124   124.81301814440751        124.84352833397907        124.81640607643041        124.84590061746265       0.98388436096093623        1.4051159384635568        1.5352834795194079     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         125   124.81640607643041        124.84590061746265        124.81990137661077        124.84874902653895       0.95366153444039869        1.1702438954641901        1.1089151831586805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         126   124.81990137661077        124.84874902653895        124.82317106418090        124.85146154792763        1.0194653959571134        1.2288689583249914        1.7573896439824555     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         127   124.82317106418090        124.85146154792763        124.82638940241004        124.85401506909186        1.0357312053610417        1.3053870005176103        1.6595272869243349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         128   124.82638940241004        124.85401506909186        124.82950629961474        124.85686586601891        1.0694396107501534        1.1692636896390678        1.0963235579608852     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         129   124.82950629961474        124.85686586601891        124.83268436412175        124.85961412668435        1.0488564111834002        1.2128883461633588        1.3384067670144877     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         130   124.83268436412175        124.85961412668435        124.83583591175596        124.86224532774398        1.0576814061579527        1.2668485827547904       0.86149155180960302     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         131   124.83583591175596        124.86224532774398        124.83897508291585        124.86480077862618        1.0618514134964077        1.3044012532402227        1.5381805521429068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         132   124.83897508291585        124.86480077862618        124.84237760067592        124.86761156072902       0.97966669636700732        1.1859095480804931        1.3581216240601646     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         133   124.84237760067592        124.86761156072902        124.84547946829269        124.87019935467568        1.0746214039902331        1.2880984352081200        1.2135971738132616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         134   124.84547946829269        124.87019935467568        124.84856208157734        124.87252258191940        1.0813336041646693        1.4347857457086888        1.1788780013256186     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         135   124.84856208157734        124.87252258191940        124.85184681889984        124.87478935917807        1.0147944891964329        1.4705164879283819        1.3955543003952398     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         136   124.85184681889984        124.87478935917807        124.85500314036886        124.87734630728860        1.0560816970165425        1.3036374573249196       0.88516817247702051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         137   124.85500314036886        124.87734630728860        124.85764083458749        124.87985603580972        1.2637300069895196        1.3281649012170065        1.3734507502099205     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         138   124.85764083458749        124.87985603580972        124.86050109954991        124.88226127359991        1.1653931985765777        1.3858643610769636        1.2271999143017842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         139   124.86050109954991        124.88226127359991        124.86340836991978        124.88461649781738        1.1465508567327525        1.4152934181857864        1.7072262254280144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         140   124.86340836991978        124.88461649781738        124.86646393123529        124.88726682685798        1.0909070344678915        1.2577054706278397        1.8444771798359829     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         141   124.86646393123529        124.88726682685798        124.86965176836446        124.88991912903049        1.0456410407000960        1.2567698235464422        1.6898175022326849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         142   124.86965176836446        124.88991912903049        124.87259436106756        124.89232184557964        1.1327878743904365        1.3873185892460744        1.4696825513299379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         143   124.87259436106756        124.89232184557964        124.87556653974804        124.89464052635948        1.1215117567545005        1.4375990702644266        1.4135514849228317     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         144   124.87556653974804        124.89464052635948        124.87855236552957        124.89690233706688        1.1163857429143957        1.4737454918020181        1.9232933282923130     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         145   124.87855236552957        124.89690233706688        124.88129951162063        124.89914005187083        1.2133804402281598        1.4896149086754129        2.5354847339088931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         146   124.88129951162063        124.89914005187083        124.88406195147722        124.90141603046052        1.2066627714532712        1.4645714807808707        2.2724687824903813     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         147   124.88406195147722        124.90141603046052        124.88676384435661        124.90361052809504        1.2337029934696082        1.5189505246666648        2.0810696037760010     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         148   124.88676384435661        124.90361052809504        124.88948932258751        124.90569219838602        1.2230269519461585        1.6012782368955139        2.1748794417206327     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         149   124.88948932258751        124.90569219838602        124.89229033007273        124.90781529218805        1.1900479919904130        1.5700358270328711        2.7301895849035525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         150   124.89229033007273        124.90781529218805        124.89480099405402        124.91008170941639        1.3276700339687295        1.4707500859287284        2.5109061167491604     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         151   124.89480099405402        124.91008170941639        124.89739519044852        124.91225222927505        1.2849194226018654        1.5357304011870014        1.9607334372164140     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         152   124.89739519044852        124.91225222927505        124.90006603145036        124.91431324227260        1.2480463385995328        1.6173276623222734        2.3595950644816392     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         153   124.90006603145036        124.91431324227260        124.90306316858481        124.91630280676367        1.1121724445060326        1.6754085370423411        1.8514864342781610     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         154   124.90306316858481        124.91630280676367        124.90569332178171        124.91864700697658        1.2673532998979329        1.4219490788225555        2.3173049176051217     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         155   124.90569332178171        124.91864700697658        124.90831955281635        124.92099771957722        1.2692460371410907        1.4180097271094956        1.7883507687012890     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         156   124.90831955281635        124.92099771957722        124.91110626938607        124.92328548708595        1.1961508283826237        1.4570245099684407        1.6298646623676956     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         157   124.91110626938607        124.92328548708595        124.91365644804307        124.92551581495820        1.3070979651482093        1.4945485705488109        2.1694544259045485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         158   124.91365644804307        124.92551581495820        124.91630425733736        124.92772218270051        1.2589023463751956        1.5107786745709777        1.7786546406153645     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         159   124.91630425733736        124.92772218270051        124.91891845085624        124.92985511036764        1.2750905046849641        1.5627971753081640        1.8635556664814794     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         160   124.91891845085624        124.92985511036764        124.92143893882809        124.93203726405524        1.3224952352724633        1.5275428821885444        2.1253907701252501     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         161   124.92143893882809        124.93203726405524        124.92416347473787        124.93420370442813        1.2234499539429491        1.5386222372176410        2.3105547655864553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         162   124.92416347473787        124.93420370442813        124.92679501353912        124.93644059081484        1.2666859906248074        1.4901665784795453        1.6549078019892303     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         163   124.92679501353912        124.93644059081484        124.92931410081671        124.93860180492111        1.3232305855322199        1.5423429468042120        1.6700261685915596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         164   124.92931410081671        124.93860180492111        124.93200856353104        124.94065379056789        1.2371050137768089        1.6244428115530447        1.8793589414604988     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         165   124.93200856353104        124.94065379056789        124.93469466292444        124.94260669189197        1.2409568095367745        1.7068621400589783        1.6094490114330842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         166   124.93469466292444        124.94260669189197        124.93748712877681        124.94480581429710        1.1936881271114419        1.5157561605287131        1.9035815181725280     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         167   124.93748712877681        124.94480581429710        124.94034641610872        124.94684573337736        1.1657916628827276        1.6340517452816585        1.2247803038805380     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         168   124.94034641610872        124.94684573337736        124.94302217678772        124.94891161654897        1.2457516696084674        1.6135149262747404        2.3497043404530293     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         169   124.94302217678772        124.94891161654897        124.94572270796290        124.95096080398265        1.2343250705528301        1.6266610259953416        1.2909162116202688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         170   124.94572270796290        124.95096080398265        124.94849053606617        124.95299493183720        1.2043137105917254        1.6387039417844995        1.9609558174373642     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         171   124.94849053606617        124.95299493183720        124.95095745276173        124.95507692478472        1.3512143881233394        1.6010300790393506        2.5289049482524275     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         172   124.95095745276173        124.95507692478472        124.95359095574648        124.95703175020915        1.2657412399513726        1.7051821056083381        1.8922813720624696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         173   124.95359095574648        124.95703175020915        124.95612852465808        124.95919098084377        1.3135932262125742        1.5437597447403992        2.1334962096436279     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         174   124.95612852465808        124.95919098084377        124.95848483485113        124.96123042304710        1.4146411381507560        1.6344338309252950        1.6217116281468349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         175   124.95848483485113        124.96123042304710        124.96117015357278        124.96326627865156        1.2413175786038944        1.6373132387330440        2.2570804452360282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         176   124.96117015357278        124.96326627865156        124.96393819488208        124.96537606633092        1.2042209493550040        1.5799378136221238        1.3344618910722417     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         177   124.96393819488208        124.96537606633092        124.96648633723271        124.96765038818148        1.3081425111531262        1.4656383539149971        1.2326884424875026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         178   124.96648633723271        124.96765038818148        124.96915657990468        124.96988224671679        1.2483259923625576        1.4935235726621015        2.2884327160867519     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         179   124.96915657990468        124.96988224671679        124.97210750231997        124.97204751617269        1.1295902989711633        1.5394542809668195        1.9311682329418971     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         180   124.97210750231997        124.97204751617269        124.97490142759133        124.97416318578163        1.1930645989354225        1.5755453116341993        1.3184232751021865     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         181   124.97490142759133        124.97416318578163        124.97747832917719        124.97623523036272        1.2935431262223469        1.6087169956496912        3.2839995197916396     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         182   124.97747832917719        124.97623523036272        124.97989281858850        124.97817021187041        1.3805541319511476        1.7226693485646423        2.6411175173759993     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         183   124.97989281858850        124.97817021187041        124.98249152272422        124.98004699561245        1.2826905870176342        1.7760881334656411        1.5978883288268366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         184   124.98249152272422        124.98004699561245        124.98515815978124        124.98202273959240        1.2500138796767837        1.6871281740833364        2.3420451999680751     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         185   124.98515815978124        124.98202273959240        124.98791993347606        124.98403469183846        1.2069538281050687        1.6567656314175856        1.8700381831914366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         186   124.98791993347606        124.98403469183846        124.99053138885731        124.98625240529091        1.2764274501018098        1.5030496070838077        1.9063258163344561     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         187   124.99053138885731        124.98625240529091        124.99320435285662        124.98836069094342        1.2470550797488649        1.5810634243813062        1.7286415399635460     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         188   124.99320435285662        124.98836069094342        124.99589529459543        124.99053312739420        1.2387237097199415        1.5343755312797440        1.9996656102558699     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         189   124.99589529459543        124.99053312739420        124.99850069820883        124.99260721288911        1.2793923045887274        1.6071340074996630        2.1632518734622437     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         190   124.99850069820883        124.99260721288911        125.00125053067497        124.99480591479892        1.2121950607473009        1.5160460444722872        1.5038055926739966     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         191   125.00125053067497        124.99480591479892        125.00405469020805        124.99686556449285        1.1887103048186540        1.6183981883674614        3.2609051550592696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         192   125.00405469020805        124.99686556449285        125.00658040096816        124.99873813376237        1.3197605149321590        1.7800854620362951        3.4328493987527002     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         193   125.00658040096816        124.99873813376237        125.00921072599003        125.00084838373516        1.2672705105336950        1.5795916959213869        1.7550285596869586     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         194   125.00921072599003        125.00084838373516        125.01163988096194        125.00287391430231        1.3722192992557345        1.6456593582881265        2.2438361805308067     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         195   125.01163988096194        125.00287391430231        125.01431266954563        125.00491783442573        1.2471369242102257        1.6308530334188893        2.9719926450470369     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         196   125.01431266954563        125.00491783442573        125.01692118701888        125.00706987855483        1.2778650584164999        1.5489149540443434        1.8510208413403406     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         197   125.01692118701888        125.00706987855483        125.01965463870040        125.00915307073257        1.2194593948255876        1.6001084148445333        1.9388509895513029     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         198   125.01965463870040        125.00915307073257        125.02213061818159        125.01113765742957        1.3462685610509812        1.6796108420772629        1.9824871941060631     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         199   125.02213061818159        125.01113765742957        125.02456344672785        125.01333588688794        1.3701472462806745        1.5163718785761544        2.1858694848967759     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         200   125.02456344672785        125.01333588688794        125.02708222634874        125.01534164267022        1.3233922117257597        1.6618839455855123        1.4140367942263492     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         201   125.02708222634874        125.01534164267022        125.02971765305196        125.01750464612884        1.2648173175365991        1.5410670380808051        2.3924748856677525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         202   125.02971765305196        125.01750464612884        125.03217490375698        125.01959831572876        1.3565296070613950        1.5921009377353526        2.5246933085007188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         203   125.03217490375698        125.01959831572876        125.03466884294997        125.02162096115936        1.3365736192389184        1.6480067553633564        2.4461564598499161     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         204   125.03466884294997        125.02162096115936        125.03725331291697        125.02368111829969        1.2897551048723193        1.6179995535640530        1.9515711702457950     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         205   125.03725331291697        125.02368111829969        125.03985962082407        125.02583836822424        1.2789484021637503        1.5451771699690438        1.9636269595527955     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         206   125.03985962082407        125.02583836822424        125.04247954439185        125.02788385534350        1.2723017473980889        1.6296036782364314        1.8177834170273386     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         207   125.04247954439185        125.02788385534350        125.04502949057886        125.03023673067989        1.3072171288647885        1.4167063089942333        2.4896262367754165     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         208   125.04502949057886        125.03023673067989        125.04747028435978        125.03241272482069        1.3656759368162479        1.5318668698753708        2.2009995016252839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         209   125.04747028435978        125.03241272482069        125.05001444896845        125.03461922636545        1.3101877614216466        1.5106870608116416        2.0823767737260286     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         210   125.05001444896845        125.03461922636545        125.05248084720887        125.03688517379034        1.3514984233740508        1.4710550195125014        3.1375234616159648     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         211   125.05248084720887        125.03688517379034        125.05504602224272        125.03917710553149        1.2994564851697359        1.4543772283783700        1.3255582323158073     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         212   125.05504602224272        125.03917710553149        125.05787593934762        125.04131830121219        1.1778908037824527        1.5567625898883768        1.2861375617881299     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         213   125.05787593934762        125.04131830121219        125.06063562052057        125.04349137014736        1.2078689980604320        1.5339289423230500        1.5161140425374935     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         214   125.06063562052057        125.04349137014736        125.06330936245486        125.04565352569276        1.2466922445232409        1.5416713845761529        2.1344374310592618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         215   125.06330936245486        125.04565352569276        125.06612124777550        125.04782034106498        1.1854442671849095        1.5383559559657931        2.2383914126404800     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         216   125.06612124777550        125.04782034106498        125.06883615185970        125.05002973253454        1.2277904596084301        1.5087110542671127        1.8405940189975920     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         217   125.06883615185970        125.05002973253454        125.07165400893888        125.05217165884304        1.1829320081428538        1.5562315660024235        1.8292020649494374     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         218   125.07165400893888        125.05217165884304        125.07454012971792        125.05434286904047        1.1549528202502424        1.5352421139493728        1.2436584448184720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         219   125.07454012971792        125.05434286904047        125.07729475100336        125.05643028442140        1.2100876991487679        1.5968711181252404        2.0330027947914298     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         220   125.07729475100336        125.05643028442140        125.07995624064347        125.05871500026473        1.2524314515846657        1.4589706387617172        2.0292374860336246     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         221   125.07995624064347        125.05871500026473        125.08286426850442        125.06112139708105        1.1462522000183555        1.3851968680802771        1.4848768077329602     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         222   125.08286426850442        125.06112139708105        125.08560099665539        125.06350482974301        1.2179994319710317        1.3985431124348229        1.5930216767439382     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         223   125.08560099665539        125.06350482974301        125.08825838874304        125.06551883221798        1.2543626320020393        1.6550790650796621        1.6988250138189862     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         224   125.08825838874304        125.06551883221798        125.09097088938772        125.06762252930221        1.2288783561674284        1.5845120280430800        2.0485930679774484     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         225   125.09097088938772        125.06762252930221        125.09366218779509        125.06987739038348        1.2385595459071701        1.4782876697029854        1.6052617691574627     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         226   125.09366218779509        125.06987739038348        125.09668305975595        125.07224154068865        1.1034341662028184        1.4099498352727300        1.3640180128673722     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         227   125.09668305975595        125.07224154068865        125.09935310710028        125.07440740193621        1.2484173137983388        1.5390336463546044        2.5829410343424684     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         228   125.09935310710028        125.07440740193621        125.10212187707833        125.07659479031867        1.2039040295013288        1.5238872804087378        1.7157083031939624     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         229   125.10212187707833        125.07659479031867        125.10534263126314        125.07896490831594        1.0349542815328201        1.4063997392400747        1.4462974561987549     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         230   125.10534263126314        125.07896490831594        125.10824587406509        125.08139923427458        1.1481414269228538        1.3693044357903115        2.0216075060651861     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         231   125.10824587406509        125.08139923427458        125.11122961612779        125.08395587450528        1.1171653793429119        1.3037944460527617        1.8729579811645660     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         232   125.11122961612779        125.08395587450528        125.11423415976112        125.08648214453792        1.1094308288110659        1.3194683427572342       0.94117557531843188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         233   125.11423415976112        125.08648214453792        125.11744323825781        125.08901829619518        1.0387197872475433        1.3143272894585871        1.1171428854465848     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         234   125.11744323825781        125.08901829619518        125.12042413132754        125.09146122110167        1.1182331118077000        1.3644845670362509        1.9620154139392618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         235   125.12042413132754        125.09146122110167        125.12345775627350        125.09386619729483        1.0987954650676905        1.3860151060167198        1.4242412593920373     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         236   125.12345775627350        125.09386619729483        125.12670639739437        125.09634041582126        1.0260700426133726        1.3472267294606071        1.4543500901327200     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         237   125.12670639739437        125.09634041582126        125.12982196067881        125.09870524955340        1.0698974885158550        1.4095423657164698        1.7629055932441438     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         238   125.12982196067881        125.09870524955340        125.13300940036078        125.10118386992899        1.0457714234383093        1.3448341529703818        1.7262494489356048     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         239   125.13300940036078        125.10118386992899        125.13625158409312        125.10360690696882        1.0281136445428405        1.3756840190785196        1.4880279148060576     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         240   125.13625158409312        125.10360690696882        125.13925605465869        125.10613145280024        1.1094578098153645        1.3203695064066521        1.7980606240364616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         241   125.13925605465869        125.10613145280024        125.14257316503225        125.10855478832266        1.0048906903744730        1.3755145758772374       0.80790961710307774     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         242   125.14257316503225        125.10855478832266        125.14559728714700        125.11089249530885        1.1022482581219069        1.4258986917676069        2.1128792886901020     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         243   125.14559728714700        125.11089249530885        125.14900011174315        125.11358710854039       0.97957835884456246        1.2370359108746991        1.3457173399790030     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         244   125.14900011174315        125.11358710854039        125.15264319041202        125.11612749568533       0.91497703901214056        1.3121359631989904       0.91224427211576542     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         245   125.15264319041202        125.11612749568533        125.15598544860299        125.11877315030591       0.99732969234400037        1.2599276214683865        1.5423480867030113     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         246   125.15598544860299        125.11877315030591        125.15935974504838        125.12147339784674       0.98786025095420338        1.2344547242173611        1.0691550563365464     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         247   125.15935974504838        125.12147339784674        125.16291730003562        125.12427710708954       0.93697310239475318        1.1889012178762388        1.5626542436848885     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         248   125.16291730003562        125.12427710708954        125.16615937787373        125.12713966091036        1.0281472252612742        1.1644613663123204        1.0496642583262563     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         249   125.16615937787373        125.12713966091036        125.16967664228295        125.12975569313416       0.94770621298477253        1.2741942943246105        1.7645263605243402     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         250   125.16967664228295        125.12975569313416        125.17347337205547        125.13242735541856       0.87794853282991292        1.2476626828165678        1.2804864789548951     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         251   125.17347337205547        125.13242735541856        125.17696119223058        125.13512688655481       0.95570676410470412        1.2347823251831427        1.4484820479749527     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         252   125.17696119223058        125.13512688655481        125.18114549685995        125.13802210105735       0.79662778611559770        1.1513251713890009       0.85773314177002724     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         253   125.18114549685995        125.13802210105735        125.18479645229364        125.14090565143695       0.91300301903968561        1.1559823462446863        1.1103877929223986     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         254   125.18479645229364        125.14090565143695        125.18835890635111        125.14384201942902       0.93568458134665466        1.1351892345723424        1.6762556678156000     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         255   125.18835890635111        125.14384201942902        125.19210349830836        125.14674450277820       0.89017264668462570        1.1484418452443097        1.2548196367478781     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         256   125.19210349830836        125.14674450277820        125.19550450986929        125.14962831406235       0.98010055937973295        1.1558777620623770        1.4567465041001615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         257   125.19550450986929        125.14962831406235        125.19910880841394        125.15261291447965       0.92482165171539943        1.1168440887498337       0.96593806239995750     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         258   125.19910880841394        125.15261291447965        125.20291811333720        125.15556135281130       0.87505027832628379        1.1305419881242225       0.92516340271218545     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         259   125.20291811333720        125.15556135281130        125.20680386924869        125.15893613416509       0.85783394769669885       0.98771830939372796        1.0400025071454266     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         260   125.20680386924869        125.15893613416509        125.21055771111698        125.16214246808272       0.88797915583297637        1.0396089175251357       0.80936195275194911     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         261   125.21055771111698        125.16214246808272        125.21491267529731        125.16570079652521       0.76541004593880657       0.93676943744871854       0.50290606768149404     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         262   125.21491267529731        125.16570079652521        125.21904149111541        125.16901332847218       0.80733398635200526        1.0062796032478898       0.71226552228995277     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         263   125.21904149111541        125.16901332847218        125.22343918634037        125.17241965727756       0.75797279320527466       0.97857063242566178       0.86707077687787337     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         264   125.22343918634037        125.17241965727756        125.22774155792109        125.17593574250969       0.77476649117666729       0.94802404187139111       0.72982352784058946     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         265   125.22774155792109        125.17593574250969        125.23228919984069        125.17950624991164       0.73298060671101350       0.93357412773224213       0.79992642866063690     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         266   125.23228919984069        125.17950624991164        125.23664949849692        125.18313441166757       0.76447362810243991       0.91873889797997987       0.82103820469416544     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         267   125.23664949849692        125.18313441166757        125.24141960216737        125.18677933944164       0.69879683202298359       0.91451286279014277       0.37352485340662811     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         268   125.24141960216737        125.18677933944164        125.24599391113065        125.19051110503372       0.72870751846624382       0.89323223849022804       0.64676322694543109     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         269   125.24599391113065        125.19051110503372        125.25146264531620        125.19436789805710       0.60952557214177516       0.86427591865360698       0.58502806745283720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         270   125.25146264531620        125.19436789805710        125.25662062931838        125.19835548770652       0.64624731909278610       0.83592686971004382       0.56835319151118491     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         271   125.25662062931838        125.19835548770652        125.26162588001434        125.20193256970884       0.66596730829579331       0.93185823841011695       0.58036538348278999     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         272   125.26162588001434        125.20193256970884        125.26691608943021        125.20650530801318       0.63009477910843648       0.72895781728311537       0.26846460599009436     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         273   125.26691608943021        125.20650530801318        125.27208509669855        125.21104484853066       0.64486915190711180       0.73428870620159414       0.44283016000890835     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         274   125.27208509669855        125.21104484853066        125.27747849804872        125.21523994883191       0.61803917730405522       0.79457774402760439       0.51665860318116474     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         275   125.27747849804872        125.21523994883191        125.28273482097237        125.21917825266586       0.63415687767967777       0.84638805787409122       0.56469962235346194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         276   125.28273482097237        125.21917825266586        125.28795324293681        125.22378089747679       0.63876270566959681       0.72422128368833705       0.51373977937988180     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         277   125.28795324293681        125.22378089747679        125.29373648582404        125.22933288935494       0.57637789010935370       0.60038512420232393       0.36407302259650931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         278   125.29373648582404        125.22933288935494        125.29966894112658        125.23398893509892       0.56188090147178460       0.71591507399586363       0.16458209096715426     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         279   125.29966894112658        125.23398893509892        125.30585187866362        125.23841672577183       0.53911806699773357       0.75282089411541786       0.40327679228278290     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         280   125.30585187866362        125.23841672577183        125.31277164118637        125.24318773070819       0.48171209956577543       0.69866482592184376       0.41309932689515394     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         281   125.31277164118637        125.24318773070819        125.32077614672997        125.24838956885780       0.41643213502427595       0.64079912474379197       0.31194275206860922     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         282   125.32077614672997        125.24838956885780        125.32707681660938        125.25380788817243       0.52904427578839230       0.61519691619757921       0.38046518607934354     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         283   125.32707681660938        125.25380788817243        125.33343391010511        125.25993468985737       0.52434864070643239       0.54405765107845383       0.43352802260613194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         284   125.33343391010511        125.25993468985737        125.34010992263535        125.26564690740840       0.49930004148987100       0.58354453477304891       0.22138985645866785     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         285   125.34010992263535        125.26564690740840        125.34753716213936        125.27244854671000       0.44879841716873947       0.49007793349898116       0.25711370031562913     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         286   125.34753716213936        125.27244854671000        125.35603195096292        125.27892683798687       0.39239743359958867       0.51453897190925191       0.18881790453838251     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         287   125.35603195096292        125.27892683798687        125.36514026288377        125.28531645717709       0.36596609364037891       0.52167949827705895       0.15622531671496995     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         288   125.36514026288377        125.28531645717709        125.37445519593925        125.29257719599099       0.35784834023826151       0.45909010346895485       0.12483002245036517     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         289   125.37445519593925        125.29257719599099        125.38426666077157        125.30106891122509       0.33973860073894407       0.39253946245718263       0.21046056868196333     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         290   125.38426666077157        125.30106891122509        125.39530175915738        125.30865698090777       0.30206648067782033       0.43928607310242557       0.23267513979407650     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         291   125.39530175915738        125.30865698090777        125.40625210221370        125.31888364221474       0.30440446625175011       0.32594541202420646       0.15078147891358393     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         292   125.40625210221370        125.31888364221474        125.41834191255879        125.32934120705843       0.27571427823824685       0.31874852158764572        6.6777406338872899E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         293   125.41834191255879        125.32934120705843        125.43095423763842        125.34009358319912       0.26429173941266609       0.31000899612506044        8.1411464188019492E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         294   125.43095423763842        125.34009358319912        125.44706383284947        125.35106197138433       0.20691602052466226       0.30390366178228451        9.5561323619162988E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         295   125.44706383284947        125.35106197138433        125.46674551200900        125.36498298057796       0.16936224324736521       0.23944624178947899        3.7924805598610160E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         296   125.46674551200900        125.36498298057796        125.48958997055890        125.38313156392829       0.14591430679140616       0.18366906490658538        3.2895155532352074E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         297   125.48958997055890        125.38313156392829        125.51420239188860        125.40371753213196       0.13543297055906031       0.16192259214400759        1.7944800970584776E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         298   125.51420239188860        125.40371753213196        125.55381661241495        125.43007220853265        8.4144867399737477E-002  0.12647976710678008        1.4307220875813487E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         299   125.55381661241495        125.43007220853265        125.60908660346161        125.47560093703940        6.0310003135687823E-002   7.3213846348442191E-002   8.0006086349978245E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         300   125.60908660346161        125.47560093703940        125.86856384991248        125.70273558927398        1.2846341553745692E-002   1.4675582525781673E-002   1.4325075651667085E-004
  i1,yy_electron_peak=         174   124.95730667975461     
  ebeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/ebeam_in_linker_022                                                                                                            
  ndiv_ebeam_in,avg_energy_ebeam_in=         300   124.99999806387105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  pbeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/pbeam_in_linker_022                                                                                                            
  ndiv_pbeam_in,avg_energy_pbeam_in=         300   124.99999806387105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  photons_beam1_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam1_linker_022                                                                                                       
  ndiv_photons_beam1,avg_energy_photons_beam1=         300   1.2281014843643125     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           1   0.0000000000000000        6.5152601536055954E-008   51161.937585694730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           2   6.5152601536055954E-008   5.2981849307798257E-007   7173.6131143005750     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           3   5.2981849307798257E-007   1.8064699816022767E-006   2610.9970992838439     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           4   1.8064699816022767E-006   4.2221249714202713E-006   1379.8880003077261     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           5   4.2221249714202713E-006   8.1982702795357909E-006   838.33287644941618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           6   8.1982702795357909E-006   1.4027049928699853E-005   571.87499510491625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           7   1.4027049928699853E-005   2.2092899598646909E-005   413.26499621647588     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           8   2.2092899598646909E-005   3.3228350730496459E-005   299.34425591428027     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           9   3.3228350730496459E-005   4.7116349378484301E-005   240.01538434886601     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          10   4.7116349378484301E-005   6.4765499701024964E-005   188.86650475610472     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          11   6.4765499701024964E-005   8.6420401203213260E-005   153.92973886288468     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          12   8.6420401203213260E-005   1.1188400094397366E-004   130.90581721631290     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          13   1.1188400094397366E-004   1.4254899724619463E-004   108.70157297530508     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          14   1.4254899724619463E-004   1.7848599964054301E-004   92.754907511638990     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          15   1.7848599964054301E-004   2.1957650460535660E-004   81.121741779219221     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          16   2.1957650460535660E-004   2.6648650236893445E-004   71.058057818144277     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          17   2.6648650236893445E-004   3.2035649928729981E-004   61.877362614010721     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          18   3.2035649928729981E-004   3.7991099816281348E-004   55.971142336382933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          19   3.7991099816281348E-004   4.4787349179387093E-004   49.046660227459185     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          20   4.4787349179387093E-004   5.2388751646503806E-004   43.851556969298315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          21   5.2388751646503806E-004   6.0626398772001266E-004   40.464628826062246     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          22   6.0626398772001266E-004   6.9702201290056109E-004   36.727697927562936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          23   6.9702201290056109E-004   7.9696849570609629E-004   33.351181950233951     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          24   7.9696849570609629E-004   9.0614549117162824E-004   30.531462412204714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          25   9.0614549117162824E-004   1.0233949869871140E-003   28.429404409371315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          26   1.0233949869871140E-003   1.1530199553817511E-003   25.715210384354016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          27   1.1530199553817511E-003   1.2880299473181367E-003   24.689530645286922     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          28   1.2880299473181367E-003   1.4363600057549775E-003   22.472406257108524     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          29   1.4363600057549775E-003   1.5979349846020341E-003   20.630256968738919     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          30   1.5979349846020341E-003   1.7701199976727366E-003   19.359021286972293     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          31   1.7701199976727366E-003   1.9548450363799930E-003   18.044837649842613     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          32   1.9548450363799930E-003   2.1510249935090542E-003   16.991202272209836     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          33   2.1510249935090542E-003   2.3588750045746565E-003   16.037205464864066     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          34   2.3588750045746565E-003   2.5740450946614146E-003   15.491620289740592     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          35   2.5740450946614146E-003   2.8083149809390306E-003   14.228603540547441     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          36   2.8083149809390306E-003   3.0543999746441841E-003   13.545455507649377     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          37   3.0543999746441841E-003   3.3157550496980548E-003   12.754040963797104     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          38   3.3157550496980548E-003   3.5914449254050851E-003   12.090880467716540     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          39   3.5914449254050851E-003   3.8823100039735436E-003   11.460067154637107     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          40   3.8823100039735436E-003   4.1853049769997597E-003   11.001282628688772     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          41   4.1853049769997597E-003   4.5102350413799286E-003   10.258617772695006     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          42   4.5102350413799286E-003   4.8516499809920788E-003   9.7632907837015690     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          43   4.8516499809920788E-003   5.2037299610674381E-003   9.4675457906463905     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          44   5.2037299610674381E-003   5.5690000299364328E-003   9.1256678754284781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          45   5.5690000299364328E-003   5.9559301007539034E-003   8.6148210871565780     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          46   5.9559301007539034E-003   6.3638349529355764E-003   8.1718403581253067     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          47   6.3638349529355764E-003   6.8002950865775347E-003   7.6372000015647927     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          48   6.8002950865775347E-003   7.2547199670225382E-003   7.3352791116303058     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          49   7.2547199670225382E-003   7.7314400114119053E-003   6.9922239951185929     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          50   7.7314400114119053E-003   8.2232248969376087E-003   6.7780312722911340     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          51   8.2232248969376087E-003   8.7339100427925587E-003   6.5271789484946190     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          52   8.7339100427925587E-003   9.2678447254002094E-003   6.2429608750154078     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          53   9.2678447254002094E-003   9.8285600543022156E-003   5.9447872414343887     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          54   9.8285600543022156E-003   1.0413399897515774E-002   5.6995660812325069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          55   1.0413399897515774E-002   1.1014699935913086E-002   5.5435441883853933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          56   1.1014699935913086E-002   1.1641399934887886E-002   5.3188660264659866     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          57   1.1641399934887886E-002   1.2288549914956093E-002   5.1507895171101055     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          58   1.2288549914956093E-002   1.2971100397408009E-002   4.8836436557176706     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          59   1.2971100397408009E-002   1.3665349688380957E-002   4.8013492799709878     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          60   1.3665349688380957E-002   1.4391750097274780E-002   4.5888373581856827     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          61   1.4391750097274780E-002   1.5154999680817127E-002   4.3672913883069180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          62   1.5154999680817127E-002   1.5932900831103325E-002   4.2850345858300463     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          63   1.5932900831103325E-002   1.6732700169086456E-002   4.1677120435471489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          64   1.6732700169086456E-002   1.7532649450004101E-002   4.1669308453025575     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          65   1.7532649450004101E-002   1.8412750214338303E-002   3.7874451067600283     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          66   1.8412750214338303E-002   1.9286800175905228E-002   3.8136645270913427     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          67   1.9286800175905228E-002   2.0205200649797916E-002   3.6294987079055225     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          68   2.0205200649797916E-002   2.1164849400520325E-002   3.4734931200859198     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          69   2.1164849400520325E-002   2.2141249850392342E-002   3.4138998335880069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          70   2.2141249850392342E-002   2.3135450668632984E-002   3.3527766947849287     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          71   2.3135450668632984E-002   2.4184499867260456E-002   3.1774804629701969     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          72   2.4184499867260456E-002   2.5261750444769859E-002   3.0942970957044920     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          73   2.5261750444769859E-002   2.6346750557422638E-002   3.0721963016054223     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          74   2.6346750557422638E-002   2.7477549389004707E-002   2.9477686395110250     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          75   2.7477549389004707E-002   2.8637399896979332E-002   2.8739335892123958     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          76   2.8637399896979332E-002   2.9838350601494312E-002   2.7755788150185094     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          77   2.9838350601494312E-002   3.1060799956321716E-002   2.7267659966199269     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          78   3.1060799956321716E-002   3.2329849898815155E-002   2.6266368420331632     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          79   3.2329849898815155E-002   3.3617550507187843E-002   2.5885934289848489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          80   3.3617550507187843E-002   3.4956550225615501E-002   2.4894204886372595     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          81   3.4956550225615501E-002   3.6311050876975060E-002   2.4609315100642837     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          82   3.6311050876975060E-002   3.7736849859356880E-002   2.3378704673816957     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          83   3.7736849859356880E-002   3.9190649986267090E-002   2.2928415479077806     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          84   3.9190649986267090E-002   4.0653049945831299E-002   2.2793581957747433     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          85   4.0653049945831299E-002   4.2172700166702271E-002   2.1934872166983714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          86   4.2172700166702271E-002   4.3728100135922432E-002   2.1430714924114236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          87   4.3728100135922432E-002   4.5318998396396637E-002   2.0952523590916203     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          88   4.5318998396396637E-002   4.7006398439407349E-002   1.9754256538869681     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          89   4.7006398439407349E-002   4.8712100833654404E-002   1.9542291460549659     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          90   4.8712100833654404E-002   5.0464000552892685E-002   1.9026964253311560     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          91   5.0464000552892685E-002   5.2245149388909340E-002   1.8714513160999895     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          92   5.2245149388909340E-002   5.4054450243711472E-002   1.8423322602684964     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          93   5.4054450243711472E-002   5.5927298963069916E-002   1.7798198535091436     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          94   5.5927298963069916E-002   5.7839099317789078E-002   1.7435572313318197     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          95   5.7839099317789078E-002   5.9782300144433975E-002   1.7153828300333829     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          96   5.9782300144433975E-002   6.1799548566341400E-002   1.6524158835040625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          97   6.1799548566341400E-002   6.3843101263046265E-002   1.6311462575485238     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          98   6.3843101263046265E-002   6.5952651202678680E-002   1.5801158677069096     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          99   6.5952651202678680E-002   6.8141702562570572E-002   1.5227296144837612     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         100   6.8141702562570572E-002   7.0368051528930664E-002   1.4972196109862663     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         101   7.0368051528930664E-002   7.2603803128004074E-002   1.4909229337976579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         102   7.2603803128004074E-002   7.4919048696756363E-002   1.4397320864454579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         103   7.4919048696756363E-002   7.7219553291797638E-002   1.4489574767719720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         104   7.7219553291797638E-002   7.9652350395917892E-002   1.3701649544419077     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         105   7.9652350395917892E-002   8.2131050527095795E-002   1.3447908810773739     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         106   8.2131050527095795E-002   8.4681298583745956E-002   1.3070623952211853     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         107   8.4681298583745956E-002   8.7276950478553772E-002   1.2841989097232687     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         108   8.7276950478553772E-002   8.9906752109527588E-002   1.2675227264571280     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         109   8.9906752109527588E-002   9.2642702162265778E-002   1.2183458283521191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         110   9.2642702162265778E-002   9.5457602292299271E-002   1.1841746347475821     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         111   9.5457602292299271E-002   9.8318848758935928E-002   1.1649934293327777     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         112   9.8318848758935928E-002  0.10123550146818161        1.1428626119135781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         113  0.10123550146818161       0.10415250062942505        1.1427268741182710     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         114  0.10415250062942505       0.10721249878406525        1.0893252756635321     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         115  0.10721249878406525       0.11023150011897087        1.1041178732826016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         116  0.11023150011897087       0.11326549947261810        1.0986598692996641     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         117  0.11326549947261810       0.11651699990034103        1.0251677363818497     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         118  0.11651699990034103       0.11980649828910828        1.0133257230694430     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         119  0.11980649828910828       0.12322949990630150       0.97380419471334789     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         120  0.12322949990630150       0.12663150578737259       0.97981410081626996     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         121  0.12663150578737259       0.13006299734115601       0.97139488210546265     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         122  0.13006299734115601       0.13357399404048920       0.94939802534317397     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         123  0.13357399404048920       0.13719500601291656       0.92055297212917309     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         124  0.13719500601291656       0.14096949994564056       0.88312059649482966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         125  0.14096949994564056       0.14474600553512573       0.88265017867688356     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         126  0.14474600553512573       0.14854699373245239       0.87696492603627618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         127  0.14854699373245239       0.15241399407386780       0.86199457952808489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         128  0.15241399407386780       0.15642200410366058       0.83166791214483737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         129  0.15642200410366058       0.16047300398349762       0.82284212100925236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         130  0.16047300398349762       0.16469750553369522       0.78904772402732737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         131  0.16469750553369522       0.16896800696849823       0.78054846350545581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         132  0.16896800696849823       0.17323799431324005       0.78064243853979820     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         133  0.17323799431324005       0.17767800390720367       0.75074912853006848     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         134  0.17767800390720367       0.18225749582052231       0.72788278621890967     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         135  0.18225749582052231       0.18695899844169617       0.70899318833115432     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         136  0.18695899844169617       0.19175800681114197       0.69458793915757921     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         137  0.19175800681114197       0.19661950320005417       0.68565994226300220     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         138  0.19661950320005417       0.20156399905681610       0.67415029355819456     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         139  0.20156399905681610       0.20651100575923920       0.67380812961111047     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         140  0.20651100575923920       0.21151800453662872       0.66573480073250924     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         141  0.21151800453662872       0.21673399955034256       0.63905991561904685     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         142  0.21673399955034256       0.22190349549055099       0.64480819249834498     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         143  0.22190349549055099       0.22720800340175629       0.62839633555677599     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         144  0.22720800340175629       0.23272549360990524       0.60413941984169317     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         145  0.23272549360990524       0.23827299475669861       0.60087113911821499     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         146  0.23827299475669861       0.24382799863815308       0.60005958671995852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         147  0.24382799863815308       0.24963650107383728       0.57387138427543549     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         148  0.24963650107383728       0.25553749501705170       0.56487658950512065     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         149  0.25553749501705170       0.26152101159095764       0.55708600321589585     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         150  0.26152101159095764       0.26757249236106873       0.55082936887067813     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         151  0.26757249236106873       0.27377399802207947       0.53750387656504306     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         152  0.27377399802207947       0.28014498949050903       0.52320480255720581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         153  0.28014498949050903       0.28661450743675232       0.51523673958875571     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         154  0.28661450743675232       0.29317450523376465       0.50813025194177031     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         155  0.29317450523376465       0.29985000193119049       0.49933862368903720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         156  0.29985000193119049       0.30677799880504608       0.48113955505846756     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         157  0.30677799880504608       0.31379650533199310       0.47493484839477657     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         158  0.31379650533199310       0.32100000977516174       0.46273773544964786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         159  0.32100000977516174       0.32827699184417725       0.45806534930548443     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         160  0.32827699184417725       0.33573450148105621       0.44697673830004758     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         161  0.33573450148105621       0.34332749247550964       0.43900135477156305     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         162  0.34332749247550964       0.35095849633216858       0.43681452610256694     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         163  0.35095849633216858       0.35888949036598206       0.42029199859712413     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         164  0.35888949036598206       0.36688050627708435       0.41713511403502229     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         165  0.36688050627708435       0.37499250471591949       0.41091395153325361     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         166  0.37499250471591949       0.38332049548625946       0.40025660753671316     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         167  0.38332049548625946       0.39170201122760773       0.39770053963975815     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         168  0.39170201122760773       0.40034049749374390       0.38587007383462218     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         169  0.40034049749374390       0.40898150205612183       0.38575761756293170     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         170  0.40898150205612183       0.41792449355125427       0.37273135450789852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         171  0.41792449355125427       0.42721049487590790       0.35896326274298362     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         172  0.42721049487590790       0.43633149564266205       0.36545697326144966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         173  0.43633149564266205       0.44542899727821350       0.36640096005119110     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         174  0.44542899727821350       0.45472650229930878       0.35851912161061200     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         175  0.45472650229930878       0.46453401446342468       0.33987552373673913     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         176  0.46453401446342468       0.47463299334049225       0.33006637343331402     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         177  0.47463299334049225       0.48487199842929840       0.32555246378161473     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         178  0.48487199842929840       0.49505050480365753       0.32748747318470978     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         179  0.49505050480365753       0.50544500350952148       0.32068245209871127     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         180  0.50544500350952148       0.51616701483726501       0.31088694382445131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         181  0.51616701483726501       0.52717649936676025       0.30276924631694446     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         182  0.52717649936676025       0.53832200169563293       0.29907430234869331     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         183  0.53832200169563293       0.54969000816345215       0.29322056974276023     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         184  0.54969000816345215       0.56112301349639893       0.29155355361617680     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         185  0.56112301349639893       0.57275599241256714       0.28654168097050930     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         186  0.57275599241256714       0.58470600843429565       0.27893965391112352     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         187  0.58470600843429565       0.59691101312637329       0.27311200752729131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         188  0.59691101312637329       0.60936599969863892       0.26763042368555384     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         189  0.60936599969863892       0.62196049094200134       0.26466597728511448     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         190  0.62196049094200134       0.63477751612663269       0.26007074850178730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         191  0.63477751612663269       0.64802250266075134       0.25166755169941285     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         192  0.64802250266075134       0.66146999597549438       0.24787767172033934     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         193  0.66146999597549438       0.67510199546813965       0.24452270080641753     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         194  0.67510199546813965       0.68939551711082458       0.23320588282309346     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         195  0.68939551711082458       0.70349502563476562       0.23641485996999936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         196  0.70349502563476562       0.71762952208518982       0.23582964876214574     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         197  0.71762952208518982       0.73237699270248413       0.22602746056156534     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         198  0.73237699270248413       0.74738502502441406       0.22210328854786804     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         199  0.74738502502441406       0.76258200407028198       0.21934183914267300     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         200  0.76258200407028198       0.77768948674201965       0.22064121506948131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         201  0.77768948674201965       0.79377448558807373       0.20723242601606134     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         202  0.79377448558807373       0.81002900004386902       0.20507123374238267     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         203  0.81002900004386902       0.82657897472381592       0.20141017722354776     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         204  0.82657897472381592       0.84319749474525452       0.20057943360980349     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         205  0.84319749474525452       0.86041599512100220       0.19359022334072398     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         206  0.86041599512100220       0.87816900014877319       0.18776163968404253     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         207  0.87816900014877319       0.89606550335884094       0.18625612468575165     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         208  0.89606550335884094       0.91430801153182983       0.18272341180961593     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         209  0.91430801153182983       0.93329250812530518       0.17558186580933333     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         210  0.93329250812530518       0.95169201493263245       0.18116427620798475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         211  0.95169201493263245       0.97070699930191040       0.17530034569573028     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         212  0.97070699930191040       0.99096298217773438       0.16456043400943779     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         213  0.99096298217773438        1.0114799737930298       0.16246696376521080     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         214   1.0114799737930298        1.0326499938964844       0.15745536929317272     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         215   1.0326499938964844        1.0537199974060059       0.15820278965910034     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         216   1.0537199974060059        1.0751199722290039       0.15576342313034308     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         217   1.0751199722290039        1.0970900058746338       0.15172181286105474     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         218   1.0970900058746338        1.1194449663162231       0.14910933714434010     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         219   1.1194449663162231        1.1421450376510620       0.14684241666754191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         220   1.1421450376510620        1.1653499603271484       0.14364768113485085     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         221   1.1653499603271484        1.1898100376129150       0.13627648410060467     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         222   1.1898100376129150        1.2141499519348145       0.13694926322457202     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         223   1.2141499519348145        1.2386699914932251       0.13594322820698562     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         224   1.2386699914932251        1.2637300491333008       0.13301379355180393     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         225   1.2637300491333008        1.2902899980545044       0.12550224939145993     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         226   1.2902899980545044        1.3173550367355347       0.12316011710227656     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         227   1.3173550367355347        1.3444550037384033       0.12300137977955786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         228   1.3444550037384033        1.3725000023841858       0.11885660525195334     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         229   1.3725000023841858        1.4007549881935120       0.11797327932945180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         230   1.4007549881935120        1.4305999875068665       0.11168816920836029     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         231   1.4305999875068665        1.4604599475860596       0.11163220997257971     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         232   1.4604599475860596        1.4909800291061401       0.10921770740160638     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         233   1.4909800291061401        1.5230849981307983       0.10382608781753282     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         234   1.5230849981307983        1.5548499822616577       0.10493735238781475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         235   1.5548499822616577        1.5879750251770020       0.10062880044720671     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         236   1.5879750251770020        1.6212949752807617       0.10004016581517046     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         237   1.6212949752807617        1.6562349796295166        9.5401629034202434E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         238   1.6562349796295166        1.6923099756240845        9.2400102659339525E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         239   1.6923099756240845        1.7290849685668945        9.0641304500509473E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         240   1.7290849685668945        1.7656899690628052        9.1062239808075388E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         241   1.7656899690628052        1.8029450178146362        8.9473331669429168E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         242   1.8029450178146362        1.8428000211715698        8.3636508658164035E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         243   1.8428000211715698        1.8830200433731079        8.2877461296027341E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         244   1.8830200433731079        1.9244699478149414        8.0418359902638334E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         245   1.9244699478149414        1.9659199714660645        8.0418128621333615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         246   1.9659199714660645        2.0098600387573242        7.5860906430527369E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         247   2.0098600387573242        2.0552599430084229        7.3421593906834504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         248   2.0552599430084229        2.1008650064468384        7.3091299123717313E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         249   2.1008650064468384        2.1492149829864502        6.8941777678059965E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         250   2.1492149829864502        2.1976599693298340        6.8806569780126933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         251   2.1976599693298340        2.2470700740814209        6.7462583819482308E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         252   2.2470700740814209        2.2986800670623779        6.4586975134122981E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         253   2.2986800670623779        2.3517000675201416        6.2869356932365630E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         254   2.3517000675201416        2.4060599803924561        6.1319696026058246E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         255   2.4060599803924561        2.4624550342559814        5.9106838365646674E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         256   2.4624550342559814        2.5209798812866211        5.6955865798132298E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         257   2.5209798812866211        2.5801699161529541        5.6315785940334304E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         258   2.5801699161529541        2.6422400474548340        5.3702695055075203E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         259   2.6422400474548340        2.7074151039123535        5.1144310638318626E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         260   2.7074151039123535        2.7746601104736328        4.9569975583179104E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         261   2.7746601104736328        2.8429250717163086        4.8829344844767933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         262   2.8429250717163086        2.9137299060821533        4.7077764720275757E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         263   2.9137299060821533        2.9865050315856934        4.5803195944625175E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         264   2.9865050315856934        3.0631200075149536        4.3507594865148158E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         265   3.0631200075149536        3.1420400142669678        4.2236860721609877E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         266   3.1420400142669678        3.2238850593566895        4.0727368769596324E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         267   3.2238850593566895        3.3080999851226807        3.9581265470632815E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         268   3.3080999851226807        3.3959549665451050        3.7941312824437357E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         269   3.3959549665451050        3.4875850677490234        3.6378147459590358E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         270   3.4875850677490234        3.5829100608825684        3.4968094135223504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         271   3.5829100608825684        3.6821498870849609        3.3588665567946853E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         272   3.6821498870849609        3.7866050004959106        3.1911633853856987E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         273   3.7866050004959106        3.8957899808883667        3.0529229582236972E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         274   3.8957899808883667        4.0113952159881592        2.8833757662063839E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         275   4.0113952159881592        4.1308848857879639        2.7896414300232521E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         276   4.1308848857879639        4.2587599754333496        2.6067104567254657E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         277   4.2587599754333496        4.3923850059509277        2.4945426170696661E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         278   4.3923850059509277        4.5322148799896240        2.3838491997860714E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         279   4.5322148799896240        4.6821749210357666        2.2228143644663776E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         280   4.6821749210357666        4.8385550975799561        2.1315574691088864E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         281   4.8385550975799561        5.0075948238372803        1.9719230545008678E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         282   5.0075948238372803        5.1841101646423340        1.8884099920894234E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         283   5.1841101646423340        5.3664448261260986        1.8281402483806615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         284   5.3664448261260986        5.5720400810241699        1.6213084951721829E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         285   5.5720400810241699        5.7925851345062256        1.5114069804356530E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         286   5.7925851345062256        6.0300998687744141        1.4034217050170529E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         287   6.0300998687744141        6.2871999740600586        1.2965118507555327E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         288   6.2871999740600586        6.5630500316619873        1.2083859478991195E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         289   6.5630500316619873        6.8683600425720215        1.0917864512197629E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         290   6.8683600425720215        7.2102649211883545        9.7493002931783781E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         291   7.2102649211883545        7.5920150279998779        8.7317155224243513E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         292   7.5920150279998779        8.0287904739379883        7.6316866351632219E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         293   8.0287904739379883        8.5272102355957031        6.6878033131087394E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         294   8.5272102355957031        9.1036548614501953        5.7825733536715166E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         295   9.1036548614501953        9.8011250495910645        4.7791767877827847E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         296   9.8011250495910645        10.662150382995605        3.8713533783647828E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         297   10.662150382995605        11.770949840545654        3.0062544769804541E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         298   11.770949840545654        13.387899875640869        2.0614943325302248E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         299   13.387899875640869        16.232399940490723        1.1718520855471602E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         300   16.232399940490723        39.430099487304688        1.4369240909455362E-004
  photons_beam2_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam2_linker_022                                                                                                       
  ndiv_photons_beam2,avg_energy_photons_beam2=         300   1.2094130295591181     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           1   0.0000000000000000        6.4421499246236635E-008   51742.560672057931     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           2   6.4421499246236635E-008   5.0634702120078146E-007   7542.7491007776434     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           3   5.0634702120078146E-007   1.7194049632962560E-006   2747.8764349666826     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           4   1.7194049632962560E-006   4.0446150251227664E-006   1433.5622351104560     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           5   4.0446150251227664E-006   7.8497196227544919E-006   876.01621658652437     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           6   7.8497196227544919E-006   1.3678200048161671E-005   571.90435414398189     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           7   1.3678200048161671E-005   2.1886699869355652E-005   406.08313406145356     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           8   2.1886699869355652E-005   3.2725998607929796E-005   307.52296931081878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           9   3.2725998607929796E-005   4.6822600779705681E-005   236.46360255574987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          10   4.6822600779705681E-005   6.3953801145544276E-005   194.57675248375173     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          11   6.3953801145544276E-005   8.4627652540802956E-005   161.23426978380027     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          12   8.4627652540802956E-005   1.0985149856423959E-004   132.15008251462444     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          13   1.0985149856423959E-004   1.4034649939276278E-004   109.30753378486658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          14   1.4034649939276278E-004   1.7558599938638508E-004   94.590823761307760     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          15   1.7558599938638508E-004   2.1559550077654421E-004   83.313543471281818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          16   2.1559550077654421E-004   2.6217450795229524E-004   71.562996625412453     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          17   2.6217450795229524E-004   3.1450249662157148E-004   63.700773106352180     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          18   3.1450249662157148E-004   3.7200299266260117E-004   57.970514392690127     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          19   3.7200299266260117E-004   4.3642650416586548E-004   51.740944502294553     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          20   4.3642650416586548E-004   5.0917550106532872E-004   45.819646667292091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          21   5.0917550106532872E-004   5.8986200019717216E-004   41.312157166301091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          22   5.8986200019717216E-004   6.7761450191028416E-004   37.985621700347103     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          23   6.7761450191028416E-004   7.7469099778681993E-004   34.337182272964895     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          24   7.7469099778681993E-004   8.7990850443020463E-004   31.680406043369295     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          25   8.7990850443020463E-004   9.9736801348626614E-004   28.378573689954617     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          26   9.9736801348626614E-004   1.1205649934709072E-003   27.056940306076488     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          27   1.1205649934709072E-003   1.2543949997052550E-003   24.907219442972906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          28   1.2543949997052550E-003   1.4018649817444384E-003   22.603470124839731     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          29   1.4018649817444384E-003   1.5566750080324709E-003   21.531766470548131     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          30   1.5566750080324709E-003   1.7210349906235933E-003   20.280686824028521     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          31   1.7210349906235933E-003   1.9022299675270915E-003   18.396389294547710     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          32   1.9022299675270915E-003   2.0953700877726078E-003   17.258627203379906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          33   2.0953700877726078E-003   2.2975699976086617E-003   16.485335409081245     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          34   2.2975699976086617E-003   2.5151399895548820E-003   15.320740252439210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          35   2.5151399895548820E-003   2.7409750036895275E-003   14.760037747494556     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          36   2.7409750036895275E-003   2.9818949988111854E-003   13.835851738458210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          37   2.9818949988111854E-003   3.2421200303360820E-003   12.809426187020836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          38   3.2421200303360820E-003   3.5118149826303124E-003   12.359643015108231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          39   3.5118149826303124E-003   3.8005299866199493E-003   11.545410828226231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          40   3.8005299866199493E-003   4.1014400776475668E-003   11.077505981769820     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          41   4.1014400776475668E-003   4.4205149170011282E-003   10.446869894494323     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          42   4.4205149170011282E-003   4.7502701636403799E-003   10.108507346904961     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          43   4.7502701636403799E-003   5.0972299650311470E-003   9.6072608987319885     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          44   5.0972299650311470E-003   5.4591048974543810E-003   9.2112855428040650     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          45   5.4591048974543810E-003   5.8453450910747051E-003   8.6302083221561734     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          46   5.8453450910747051E-003   6.2431399710476398E-003   8.3795279958357618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          47   6.2431399710476398E-003   6.6696298308670521E-003   7.8157387721826730     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          48   6.6696298308670521E-003   7.1150299627333879E-003   7.4839073786661192     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          49   7.1150299627333879E-003   7.5804051011800766E-003   7.1626802937071501     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          50   7.5804051011800766E-003   8.0532147549092770E-003   7.0500534560626500     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          51   8.0532147549092770E-003   8.5521852597594261E-003   6.6804215899182262     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          52   8.5521852597594261E-003   9.0699298307299614E-003   6.4381811422664486     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          53   9.0699298307299614E-003   9.6110249869525433E-003   6.1603459114354964     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          54   9.6110249869525433E-003   1.0181300342082977E-002   5.8451295560035721     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          55   1.0181300342082977E-002   1.0770999826490879E-002   5.6525966555324798     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          56   1.0770999826490879E-002   1.1382149998098612E-002   5.4541968376846599     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          57   1.1382149998098612E-002   1.2021699920296669E-002   5.2119986534859741     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          58   1.2021699920296669E-002   1.2679949868470430E-002   5.0639325420097379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          59   1.2679949868470430E-002   1.3346699997782707E-002   4.9993741085157630     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          60   1.3346699997782707E-002   1.4034450054168701E-002   4.8467220066100989     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          61   1.4034450054168701E-002   1.4753899537026882E-002   4.6331721861705830     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          62   1.4753899537026882E-002   1.5494499821215868E-002   4.5008534353772083     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          63   1.5494499821215868E-002   1.6278049908578396E-002   4.2541419969124297     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          64   1.6278049908578396E-002   1.7061399295926094E-002   4.2552319401429459     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          65   1.7061399295926094E-002   1.7901900224387646E-002   3.9658889365353214     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          66   1.7901900224387646E-002   1.8754850141704082E-002   3.9080059282035156     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          67   1.8754850141704082E-002   1.9639750011265278E-002   3.7669045368785836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          68   1.9639750011265278E-002   2.0562699995934963E-002   3.6116077671601023     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          69   2.0562699995934963E-002   2.1515700034797192E-002   3.4977263351562367     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          70   2.1515700034797192E-002   2.2507699206471443E-002   3.3602178595648255     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          71   2.2507699206471443E-002   2.3531050421297550E-002   3.2572720734002840     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          72   2.3531050421297550E-002   2.4551500566303730E-002   3.2665322746493870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          73   2.4551500566303730E-002   2.5655200704932213E-002   3.0201439835601658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          74   2.5655200704932213E-002   2.6759600266814232E-002   3.0182313072027704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          75   2.6759600266814232E-002   2.7881549671292305E-002   2.9710192991135713     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          76   2.7881549671292305E-002   2.9061099514365196E-002   2.8259368206514588     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          77   2.9061099514365196E-002   3.0273700132966042E-002   2.7489127765574519     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          78   3.0273700132966042E-002   3.1539751216769218E-002   2.6328584809706941     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          79   3.1539751216769218E-002   3.2826649025082588E-002   2.5902082603606704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          80   3.2826649025082588E-002   3.4139800816774368E-002   2.5384219512345041     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          81   3.4139800816774368E-002   3.5496350377798080E-002   2.4572145604601818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          82   3.5496350377798080E-002   3.6902049556374550E-002   2.3712991969654205     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          83   3.6902049556374550E-002   3.8292799144983292E-002   2.3967890126560354     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          84   3.8292799144983292E-002   3.9716199040412903E-002   2.3418108600656211     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          85   3.9716199040412903E-002   4.1238250210881233E-002   2.1900271147307597     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          86   4.1238250210881233E-002   4.2759049683809280E-002   2.1918296216368045     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          87   4.2759049683809280E-002   4.4344499707221985E-002   2.1024524798065118     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          88   4.4344499707221985E-002   4.5935600996017456E-002   2.0949849998907379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          89   4.5935600996017456E-002   4.7581749036908150E-002   2.0249292594180908     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          90   4.7581749036908150E-002   4.9278950318694115E-002   1.9640176855308915     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          91   4.9278950318694115E-002   5.0980649888515472E-002   1.9588259834156641     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          92   5.0980649888515472E-002   5.2792400121688843E-002   1.8398415368187007     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          93   5.2792400121688843E-002   5.4635100066661835E-002   1.8089398344135672     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          94   5.4635100066661835E-002   5.6545250117778778E-002   1.7450636044975609     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          95   5.6545250117778778E-002   5.8458700776100159E-002   1.7420534565848580     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          96   5.8458700776100159E-002   6.0436200350522995E-002   1.6856303669780652     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          97   6.0436200350522995E-002   6.2453849241137505E-002   1.6520879072860439     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          98   6.2453849241137505E-002   6.4533349126577377E-002   1.6029495152524327     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          99   6.4533349126577377E-002   6.6641099750995636E-002   1.5814647590263846     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         100   6.6641099750995636E-002   6.8805299699306488E-002   1.5402150508020225     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         101   6.8805299699306488E-002   7.1039251983165741E-002   1.4921237832237177     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         102   7.1039251983165741E-002   7.3319699615240097E-002   1.4617013284805160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         103   7.3319699615240097E-002   7.5658597052097321E-002   1.4251729386699117     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         104   7.5658597052097321E-002   7.8051947057247162E-002   1.3927479583683549     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         105   7.8051947057247162E-002   8.0514799803495407E-002   1.3534440247843171     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         106   8.0514799803495407E-002   8.3023503422737122E-002   1.3287075076412866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         107   8.3023503422737122E-002   8.5549250245094299E-002   1.3197416715830876     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         108   8.5549250245094299E-002   8.8136099278926849E-002   1.2885689461339878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         109   8.8136099278926849E-002   9.0759500861167908E-002   1.2706149740467150     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         110   9.0759500861167908E-002   9.3470551073551178E-002   1.2295358153484797     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         111   9.3470551073551178E-002   9.6230249851942062E-002   1.2078612924838563     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         112   9.6230249851942062E-002   9.9077500402927399E-002   1.1707200591039593     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         113   9.9077500402927399E-002  0.10198999941349030        1.1444925204246170     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         114  0.10198999941349030       0.10495500266551971        1.1242258608154334     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         115  0.10495500266551971       0.10802400112152100        1.0861306648151474     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         116  0.10802400112152100       0.11110299825668335        1.0826035838963419     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         117  0.11110299825668335       0.11423099786043167        1.0656437837584627     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         118  0.11423099786043167       0.11743900179862976        1.0390677186031263     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         119  0.11743900179862976       0.12079449743032455       0.99339522359912391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         120  0.12079449743032455       0.12414249777793884       0.99561917181657222     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         121  0.12414249777793884       0.12756449729204178       0.97408936488617659     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         122  0.12756449729204178       0.13101899623870850       0.96492527130445405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         123  0.13101899623870850       0.13456800580024719       0.93922917803809602     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         124  0.13456800580024719       0.13823300600051880       0.90950427044623516     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         125  0.13823300600051880       0.14191700518131256       0.90481380959892777     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         126  0.14191700518131256       0.14568899571895599       0.88370670606608881     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         127  0.14568899571895599       0.14963350445032120       0.84505664972369288     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         128  0.14963350445032120       0.15348950028419495       0.86445459926357160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         129  0.15348950028419495       0.15750899910926819       0.82929078434861703     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         130  0.15750899910926819       0.16169049590826035       0.79716271315495169     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         131  0.16169049590826035       0.16590850055217743       0.79026307809794316     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         132  0.16590850055217743       0.17012549936771393       0.79045156974018660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         133  0.17012549936771393       0.17448900640010834       0.76391153001172463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         134  0.17448900640010834       0.17894750088453293       0.74763652730267538     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         135  0.17894750088453293       0.18341349810361862       0.74638052148535683     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         136  0.18341349810361862       0.18799749761819839       0.72716703453641374     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         137  0.18799749761819839       0.19273300468921661       0.70390209186544550     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         138  0.19273300468921661       0.19754399359226227       0.69285824609221747     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         139  0.19754399359226227       0.20243400335311890       0.68166189769514940     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         140  0.20243400335311890       0.20734100043773651       0.67930208146701776     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         141  0.20734100043773651       0.21235999464988708       0.66414368943953084     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         142  0.21235999464988708       0.21762550622224808       0.63305023406086769     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         143  0.21762550622224808       0.22279000282287598       0.64543238017197391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         144  0.22279000282287598       0.22817100584506989       0.61946319665404825     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         145  0.22817100584506989       0.23362299799919128       0.61139730929611136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         146  0.23362299799919128       0.23931949585676193       0.58515484718445598     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         147  0.23931949585676193       0.24499150365591049       0.58768137339897686     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         148  0.24499150365591049       0.25086399912834167       0.56761786347590837     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         149  0.25086399912834167       0.25671449303627014       0.56975246633725574     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         150  0.25671449303627014       0.26277199387550354       0.55028194329646685     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         151  0.26277199387550354       0.26895250380039215       0.53932982453602463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         152  0.26895250380039215       0.27516600489616394       0.53646620189728866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         153  0.27516600489616394       0.28151549398899078       0.52497662167796666     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         154  0.28151549398899078       0.28809100389480591       0.50693153551262438     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         155  0.28809100389480591       0.29460549354553223       0.51167988776552753     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         156  0.29460549354553223       0.30142199993133545       0.48900905312370657     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         157  0.30142199993133545       0.30824300646781921       0.48868643000182049     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         158  0.30824300646781921       0.31516949832439423       0.48124409908446619     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         159  0.31516949832439423       0.32239350676536560       0.46142434087260248     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         160  0.32239350676536560       0.32969950139522552       0.45624634320286145     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         161  0.32969950139522552       0.33702799677848816       0.45484552544663520     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         162  0.33702799677848816       0.34459899365901947       0.44027667504459589     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         163  0.34459899365901947       0.35234901309013367       0.43010644850139557     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         164  0.35234901309013367       0.36025050282478333       0.42186137618023861     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         165  0.36025050282478333       0.36807049810886383       0.42625771656399086     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         166  0.36807049810886383       0.37620601058006287       0.40972628892572477     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         167  0.37620601058006287       0.38454850018024445       0.39956098156367870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         168  0.38454850018024445       0.39282849431037903       0.40257677492811866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         169  0.39282849431037903       0.40150949358940125       0.38398037209706842     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         170  0.40150949358940125       0.41031600534915924       0.37850779335414569     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         171  0.41031600534915924       0.41930849850177765       0.37067955201753394     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         172  0.41930849850177765       0.42834100127220154       0.36903762091809494     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         173  0.42834100127220154       0.43753950297832489       0.36237785672359729     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         174  0.43753950297832489       0.44691900908946991       0.35538473922124358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         175  0.44691900908946991       0.45649799704551697       0.34798387351860638     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         176  0.45649799704551697       0.46636098623275757       0.33796380286470845     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         177  0.46636098623275757       0.47629649937152863       0.33549684719612172     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         178  0.47629649937152863       0.48662549257278442       0.32271619008598695     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         179  0.48662549257278442       0.49705749750137329       0.31952950139031727     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         180  0.49705749750137329       0.50762048363685608       0.31556733016396987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         181  0.50762048363685608       0.51812449097633362       0.31733920451536268     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         182  0.51812449097633362       0.52902150154113770       0.30589429215564545     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         183  0.52902150154113770       0.54026049375534058       0.29658649724135860     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         184  0.54026049375534058       0.55147400498390198       0.29726044460036377     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         185  0.55147400498390198       0.56323298811912537       0.28347122323430468     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         186  0.56323298811912537       0.57495701313018799       0.28431646385844855     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         187  0.57495701313018799       0.58671849966049194       0.28341088728409136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         188  0.58671849966049194       0.59896099567413330       0.27227563150677153     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         189  0.59896099567413330       0.61130899190902710       0.26994933185303183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         190  0.61130899190902710       0.62436699867248535       0.25527122122967416     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         191  0.62436699867248535       0.63712051510810852       0.26136582409716069     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         192  0.63712051510810852       0.65052449703216553       0.24868232083712238     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         193  0.65052449703216553       0.66405600309371948       0.24633867938795675     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         194  0.66405600309371948       0.67748400568962097       0.24823746566378660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         195  0.67748400568962097       0.69181001186370850       0.23267708339834259     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         196  0.69181001186370850       0.70586100220680237       0.23723120235234393     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         197  0.70586100220680237       0.72059652209281921       0.22621077227797534     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         198  0.72059652209281921       0.73566550016403198       0.22120500259411838     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         199  0.73566550016403198       0.75047901272773743       0.22501977967739578     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         200  0.75047901272773743       0.76585048437118530       0.21685193263549196     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         201  0.76585048437118530       0.78151449561119080       0.21280202639411311     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         202  0.78151449561119080       0.79749402403831482       0.20860023176123618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         203  0.79749402403831482       0.81395000219345093       0.20256063188154877     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         204  0.81395000219345093       0.83038902282714844       0.20276958144942669     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         205  0.83038902282714844       0.84724950790405273       0.19770091537279524     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         206  0.84724950790405273       0.86421400308609009       0.19648880191040358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         207  0.86421400308609009       0.88180401921272278       0.18950143702747380     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         208  0.88180401921272278       0.89955347776412964       0.18779915588293403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         209  0.89955347776412964       0.91812050342559814       0.17952974235668143     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         210  0.91812050342559814       0.93650400638580322       0.18132198964196475     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         211  0.93650400638580322       0.95594900846481323       0.17142365528114364     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         212  0.95594900846481323       0.97508752346038818       0.17416885971059087     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         213  0.97508752346038818       0.99522650241851807       0.16551650112269983     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         214  0.99522650241851807        1.0157400369644165       0.16249434371610105     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         215   1.0157400369644165        1.0360350012779236       0.16424435548846331     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         216   1.0360350012779236        1.0575200319290161       0.15514678044752200     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         217   1.0575200319290161        1.0794399976730347       0.15206836416899611     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         218   1.0794399976730347        1.1017899513244629       0.14914274030811353     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         219   1.1017899513244629        1.1244299411773682       0.14723210367983375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         220   1.1244299411773682        1.1475800275802612       0.14398794351440375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         221   1.1475800275802612        1.1710549592971802       0.14199544320424670     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         222   1.1710549592971802        1.1949100494384766       0.13973258175046183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         223   1.1949100494384766        1.2200800180435181       0.13243295554471499     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         224   1.2200800180435181        1.2452399730682373       0.13248566343057405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         225   1.2452399730682373        1.2712299823760986       0.12825441091031403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         226   1.2712299823760986        1.2972899675369263       0.12791002422917228     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         227   1.2972899675369263        1.3244899511337280       0.12254909351214738     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         228   1.3244899511337280        1.3522399663925171       0.12012005407015373     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         229   1.3522399663925171        1.3803700208663940       0.11849722283434758     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         230   1.3803700208663940        1.4092000126838684       0.11562033574053746     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         231   1.4092000126838684        1.4385099411010742       0.11372710591052029     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         232   1.4385099411010742        1.4687550067901611       0.11021081480196862     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         233   1.4687550067901611        1.4996999502182007       0.10771819121546571     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         234   1.4996999502182007        1.5314749479293823       0.10490428240567053     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         235   1.5314749479293823        1.5641900300979614       0.10188980471321581     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         236   1.5641900300979614        1.5983099937438965        9.7694515970870796E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         237   1.5983099937438965        1.6325000524520874        9.7494226663458930E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         238   1.6325000524520874        1.6674499511718750        9.5374620683695968E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         239   1.6674499511718750        1.7037550210952759        9.1814541064546812E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         240   1.7037550210952759        1.7396750450134277        9.2798750383038128E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         241   1.7396750450134277        1.7778500318527222        8.7317209757417732E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         242   1.7778500318527222        1.8172550201416016        8.4591659027952140E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         243   1.8172550201416016        1.8570950031280518        8.3668041084932657E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         244   1.8570950031280518        1.8982900381088257        8.0915900056621581E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         245   1.8982900381088257        1.9396550059318542        8.0583486673900209E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         246   1.9396550059318542        1.9824049472808838        7.7972816526659466E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         247   1.9824049472808838        2.0253200531005859        7.7672727811450806E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         248   2.0253200531005859        2.0694050788879395        7.5611463842889540E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         249   2.0694050788879395        2.1162250041961670        7.1194759739344901E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         250   2.1162250041961670        2.1653099060058594        6.7909544695781143E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         251   2.1653099060058594        2.2148549556732178        6.7278837254439616E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         252   2.2148549556732178        2.2654700279235840        6.5856536109344707E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         253   2.2654700279235840        2.3183751106262207        6.3005918581943821E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         254   2.3183751106262207        2.3717300891876221        6.2474644788720231E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         255   2.3717300891876221        2.4282650947570801        5.8960520119486916E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         256   2.4282650947570801        2.4853050708770752        5.8438547139658563E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         257   2.4853050708770752        2.5451800823211670        5.5671527285566000E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         258   2.5451800823211670        2.6062400341033936        5.4591155676339820E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         259   2.6062400341033936        2.6709499359130859        5.1511951650559600E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         260   2.6709499359130859        2.7375500202178955        5.0049986694875918E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         261   2.7375500202178955        2.8057999610900879        4.8840091152246842E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         262   2.8057999610900879        2.8742649555206299        4.8686680851409592E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         263   2.8742649555206299        2.9460999965667725        4.6402609155498320E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         264   2.9460999965667725        3.0199999809265137        4.5106008644154011E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         265   3.0199999809265137        3.0984349250793457        4.2498064725312583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         266   3.0984349250793457        3.1793000698089600        4.1220891206945519E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         267   3.1793000698089600        3.2621750831604004        4.0221210212033079E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         268   3.2621750831604004        3.3514850139617920        3.7323210346518310E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         269   3.3514850139617920        3.4414451122283936        3.7053464786741583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         270   3.4414451122283936        3.5366249084472656        3.5021438012623168E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         271   3.5366249084472656        3.6322450637817383        3.4860153925430945E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         272   3.6322450637817383        3.7337949275970459        3.2824596785238296E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         273   3.7337949275970459        3.8414149284362793        3.0973176986987632E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         274   3.8414149284362793        3.9528501033782959        2.9912757215733509E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         275   3.9528501033782959        4.0685000419616699        2.8822612222403184E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         276   4.0685000419616699        4.1931400299072266        2.6743691076008047E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         277   4.1931400299072266        4.3221797943115234        2.5831830588977246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         278   4.3221797943115234        4.4590101242065430        2.4361070647792561E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         279   4.4590101242065430        4.6019999980926514        2.3311674055942852E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         280   4.6019999980926514        4.7564501762390137        2.1581932590421175E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         281   4.7564501762390137        4.9212098121643066        2.0231492468487659E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         282   4.9212098121643066        5.0951299667358398        1.9165882996972246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         283   5.0951299667358398        5.2856898307800293        1.7492315866474158E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         284   5.2856898307800293        5.4869449138641357        1.6562728663803740E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         285   5.4869449138641357        5.7002251148223877        1.5628892500836534E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         286   5.7002251148223877        5.9333250522613525        1.4300018137954829E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         287   5.9333250522613525        6.1885950565338135        1.3058069015329823E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         288   6.1885950565338135        6.4596500396728516        1.2297627937810295E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         289   6.4596500396728516        6.7660849094390869        1.0877787295800167E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         290   6.7660849094390869        7.1019849777221680        9.9235863522485323E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         291   7.1019849777221680        7.4752101898193359        8.9311579852904225E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         292   7.4752101898193359        7.8948149681091309        7.9439832571001068E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         293   7.8948149681091309        8.3783798217773438        6.8932498051655850E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         294   8.3783798217773438        8.9445848464965820        5.8871489792698666E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         295   8.9445848464965820        9.6239900588989258        4.9062522225091993E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         296   9.6239900588989258        10.478500366210938        3.9008696616180381E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         297   10.478500366210938        11.598099708557129        2.9772555299542444E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         298   11.598099708557129        13.176450252532959        2.1119093892391868E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         299   13.176450252532959        15.895699977874756        1.2258283239926959E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         300   15.895699977874756        34.141201019287109        1.8269343909863413E-004
  photons_beam1_factor,photons_beam2_factor=  0.55913932707577829       0.55942892055347793     
   
  ncall,ii,prt_in,x_in,x,factor=                    1         166         130          11         -11  0.55154180992394719       0.43040220253169575       0.99948790586824765       0.99887946834689667        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    1   124.93469466292444        2.7924658523659218E-003  0.46254297718417092     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    1   124.85961412668435        2.6312010596285518E-003  0.12066075950872346     
  exit from spectrum_double ncall_spectrum=                     1
   
  ncall,ii,prt_in,x_in,x,factor=                    2           4         162          11         -11   1.1396123096346866E-002  0.53975369781255766       0.92075686319022110       0.99949021792763004       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    2   114.60179729915293        1.1766126215522092       0.41883692890405966     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    2   124.93420370442813        2.2368863867114896E-003  0.92610934376730825     
  exit from spectrum_double ncall_spectrum=                     2
   
  ncall,ii,prt_in,x_in,x,factor=                    3         109          77          11         -11  0.36161200981587205       0.25370957236737035       0.99809341006949370       0.99724057687076473       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    3   124.75982019750666        3.8339897690775615E-003  0.48360294476161414     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    3   124.65425368013260        7.2338580243354045E-003  0.11287171021110964     
  exit from spectrum_double ncall_spectrum=                     3
   
  ncall,ii,prt_in,x_in,x,factor=                    4         269         114          11         -11  0.89437673706561360       0.37718646973371539        1.0019816614431549       0.99853685525521874        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    4   125.24599391113065        5.4687341855412797E-003  0.31302111968409463     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    4   124.81667991386082        2.7257742552677655E-003  0.15594092011461669     
  exit from spectrum_double ncall_spectrum=                     4
   
  ncall,ii,prt_in,x_in,x,factor=                    5         287         283          11         -11  0.95619184430688642       0.94178461935371194        1.0029107580448029        1.0020567202475397       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    5   125.35603195096292        9.1083119208548169E-003  0.85755329206591568     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    5   125.25380788817243        6.1268016849425067E-003  0.53538580611359521     
  exit from spectrum_double ncall_spectrum=                     5
   
  ncall,ii,prt_in,x_in,x,factor=                    6          32          40          11         -11  0.10412685479968796       0.13001198507845413       0.98448453763472099       0.98923018861566714        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    6   123.04088688594113        8.2662801803266461E-002  0.23805643990638714     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    6   123.65356117568750        5.8541125250755499E-002   3.5955235362408189E-003
  exit from spectrum_double ncall_spectrum=                     6
   
  ncall,ii,prt_in,x_in,x,factor=                    7         125          14          11         -11  0.41430559474974910        4.3808158487081569E-002  0.99853942010706198       0.96349458558557133       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    7   124.81640607643041        3.4953001803614825E-003  0.29167842492472573     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    7   120.40050488062373       0.25494614060379206       0.14244754612447075     
  exit from spectrum_double ncall_spectrum=                     7
   
  ncall,ii,prt_in,x_in,x,factor=                    8         279         239          11         -11  0.92721677757799659       0.79494643863290571        1.0024055301786714        1.0008188671344831        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    8   125.29966894112658        6.1829375370336948E-003  0.16503327339898988     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    8   125.10118386992899        2.4230370398328205E-003  0.48393158987170182     
  exit from spectrum_double ncall_spectrum=                     8
   
  ncall,ii,prt_in,x_in,x,factor=                    9          64         146          11         -11  0.21253582090139408       0.48351617250591561       0.99571760584470115       0.99919413462281736        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    9   124.45382670372277        1.4291360273404052E-002  0.76074627041822396     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    9   124.89914005187083        2.2759785896937501E-003   5.4851751774691593E-002
  exit from spectrum_double ncall_spectrum=                     9
   
  ncall,ii,prt_in,x_in,x,factor=                   10         150          49          11         -11  0.49751378316432282       0.16233849059790387       0.99914344249605480       0.99296062762327586        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   10   124.89229033007273        2.5106639812975118E-003  0.25413494929685498     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   10   124.09328035742486        3.8195824561398695E-002  0.70154717937116118     
  exit from spectrum_double ncall_spectrum=                    10
   
  ncall,ii,prt_in,x_in,x,factor=                   11         228          29          11         -11  0.75910295359790358        9.3778820708394134E-002   1.0008110296018675       0.98258429025568306       0.87673837737157734     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   11   125.09935310710028        2.7687699780472030E-003  0.73088607937108918     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   11   122.81025843098757        9.5595290896625329E-002  0.13364621251824005     
  exit from spectrum_double ncall_spectrum=                    11
   
  ncall,ii,prt_in,x_in,x,factor=                   12          96         163          11         -11  0.31873435527086286       0.54021425638347909       0.99765176567441283       0.99949265153709599       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   12   124.70361778097043        4.5961091415733790E-003  0.62030658125885907     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   12   124.93644059081484        2.1612141062661294E-003   6.4276915043734562E-002
  exit from spectrum_double ncall_spectrum=                    12
   
  ncall,ii,prt_in,x_in,x,factor=                   13         115          38          11         -11  0.38075159955769811       0.12340562697500002       0.99826087030601085       0.98825653791405310        1.3443321786364189     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   13   124.78185176263572        3.3488260520186941E-003  0.22547986730943137     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   13   123.53069165471724        6.3337573246329271E-002   2.1688092500006917E-002
  exit from spectrum_double ncall_spectrum=                    13
   
  ncall,ii,prt_in,x_in,x,factor=                   14          78         177          11         -11  0.25721850246191047       0.58863541204482350       0.99679043067772366       0.99973377016107146       0.64294147673915680     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   14   124.59760927104449        7.2040376649766813E-003  0.16555073857314540     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   14   124.96537606633092        2.2743218505638652E-003  0.59062361344706460     
  exit from spectrum_double ncall_spectrum=                    14
   
  ncall,ii,prt_in,x_in,x,factor=                   15         251          78          11         -11  0.83345939964056048       0.25776001159101747        1.0013888577588508       0.99730908727573564        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   15   125.17347337205547        3.4878201751098459E-003   3.7819892168158731E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   15   124.66148753815693        6.5439562063573931E-003  0.32800347730524493     
  exit from spectrum_double ncall_spectrum=                    15
   
  ncall,ii,prt_in,x_in,x,factor=                   16         284          92          11         -11  0.94479119498282704       0.30334807373583345        1.0026908452978855       0.99789883466390816       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   16   125.33343391010511        6.6760125302351980E-003  0.43735849484812661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   16   124.73733315422027        4.3523703932066837E-003   4.4221207500356741E-003
  exit from spectrum_double ncall_spectrum=                    16
   
  ncall,ii,prt_in,x_in,x,factor=                   17         112         134          11         -11  0.37246436811983619       0.44658456370234528       0.99818732913937802       0.99897973834335951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   17   124.77089398312526        3.4088882762262074E-003  0.73931043595085555     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   17   124.87019935467568        2.3232272437212487E-003  0.97536911070358201     
  exit from spectrum_double ncall_spectrum=                    17
   
  ncall,ii,prt_in,x_in,x,factor=                   18         164          36          11         -11  0.54648162145167622       0.11992329545319091       0.99945488735499932       0.98771223608663106       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   18   124.92931410081671        2.6944627143308253E-003  0.94448643550288125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   18   123.39484002566434        7.0817172564659359E-002  0.97698863595727659     
  exit from spectrum_double ncall_spectrum=                    18
   
  ncall,ii,prt_in,x_in,x,factor=                   19         165          57          11         -11  0.54705473873764310       0.18910885229706781       0.99945858574926472       0.99508122327538107       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   19   124.93200856353104        2.6860993934008093E-003  0.11642162129294320     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   19   124.36468305503837        2.7936625733801179E-002  0.73265568912034240     
  exit from spectrum_double ncall_spectrum=                    19
   
  ncall,ii,prt_in,x_in,x,factor=                   20          14         211          11         -11   4.5823411084711593E-002  0.70247008558362767       0.96407253124423931        1.0003086839262616       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   20   120.31769699967413       0.25617344569678835       0.74702332541347793     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   20   125.03688517379034        2.2919317411549400E-003  0.74102567508830930     
  exit from spectrum_double ncall_spectrum=                    20
   
  ncall,ii,prt_in,x_in,x,factor=                   21         212          96          11         -11  0.70571938809007451       0.31961750425398378        1.0004565892832520       0.99806632442286414       0.40914457610673610     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   21   125.05504602224272        2.8299171049042116E-003  0.71581642702236081     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   21   124.75469589167696        4.0584282593698617E-003  0.88525127619513455     
  exit from spectrum_double ncall_spectrum=                    21
   
  ncall,ii,prt_in,x_in,x,factor=                   22         226         280          11         -11  0.75181827321648631       0.93053171690553460        1.0007624956525871        1.0019134377023982        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   22   125.09366218779509        3.0208719608566525E-003  0.54548196494590684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   22   125.23841672577183        4.7710049363587359E-003  0.15951507166039391     
  exit from spectrum_double ncall_spectrum=                    22
   
  ncall,ii,prt_in,x_in,x,factor=                   23         222          13          11         -11  0.73800956271588836        4.1225810535252129E-002   1.0006717499868840       0.96172940603162538       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   23   125.08286426850442        2.7367281509640407E-003  0.40286881476652070     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   23   120.10896040501073       0.29154447561299435       0.36774316057563894     
  exit from spectrum_double ncall_spectrum=                    23
   
  ncall,ii,prt_in,x_in,x,factor=                   24         105          29          11         -11  0.34711062721908126        9.6352747641503894E-002  0.99795666523078952       0.98317482297023129        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   24   124.74405149684443        3.9772665130044516E-003  0.13318816572437697     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   24   122.81025843098757        9.5595290896625329E-002  0.90582429245116813     
  exit from spectrum_double ncall_spectrum=                    24
   
  ncall,ii,prt_in,x_in,x,factor=                   25         225         157          11         -11  0.74955393094569478       0.52131997235119387        1.0007464317911088       0.99939336490702413       0.70139070189726171     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   25   125.09097088938772        2.6912984073703683E-003  0.86617928370844766     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   25   124.92328548708595        2.2303278722546338E-003  0.39599170535817052     
  exit from spectrum_double ncall_spectrum=                    25
   
  ncall,ii,prt_in,x_in,x,factor=                   26         266          19          11         -11  0.88398804049938950        6.2957962043583449E-002   1.0018651804417102       0.97307539451766512       0.75983992705536685     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   26   125.23228919984069        4.3602986562234491E-003  0.19641214981686517     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   26   121.48267802071022       0.17100107862849256       0.88738861307503569     
  exit from spectrum_double ncall_spectrum=                    26
   
  ncall,ii,prt_in,x_in,x,factor=                   27         153         185          11         -11  0.50861192587763115       0.61535492539405856       0.99921453622915002       0.99986595903574393       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   27   124.90006603145036        2.9971371344430509E-003  0.58357776328935529     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   27   124.98202273959240        2.0119522460646522E-003  0.60647761821758195     
  exit from spectrum_double ncall_spectrum=                    27
   
  ncall,ii,prt_in,x_in,x,factor=                   28         265         247          11         -11  0.88051330391317639       0.82171956542879376        1.0018275503544507        1.0009833734746043       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   28   125.22774155792109        4.5476419196006646E-003  0.15399117395293160     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   28   125.12147339784674        2.8037092427979360E-003  0.51586962863814279     
  exit from spectrum_double ncall_spectrum=                    28
   
  ncall,ii,prt_in,x_in,x,factor=                   29          70         239          11         -11  0.23014398757368346       0.79354748688638233       0.99622812145211848        1.0008107318257999        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   29   124.52808076442730        1.0012166335513939E-002   4.3196272105035405E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   29   125.10118386992899        2.4230370398328205E-003   6.4246065914687733E-002
  exit from spectrum_double ncall_spectrum=                    29
   
  ncall,ii,prt_in,x_in,x,factor=                   30          40         239          11         -11  0.13263109885156166       0.79575414955616020       0.98930424311642151        1.0008235642069185       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   30   123.61658735872280        5.8836146706980230E-002  0.78932965546849942     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   30   125.10118386992899        2.4230370398328205E-003  0.72624486684804879     
  exit from spectrum_double ncall_spectrum=                    30
   
  ncall,ii,prt_in,x_in,x,factor=                   31          42           3          11         -11  0.13769930507987749        7.9518035054206918E-003  0.98999542976786759       0.90958832183166238       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   31   123.73268494684569        5.4042335196101021E-002  0.30979152396324849     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   31   113.03566570863219        1.7193312007873942       0.38554105162620766     
  exit from spectrum_double ncall_spectrum=                    31
   
  ncall,ii,prt_in,x_in,x,factor=                   32         127         130          11         -11  0.42050357162952462       0.43331295438110867       0.99858927357381144       0.99889784940322257       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   32   124.82317106418090        3.2183382291464113E-003  0.15107148885738297     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   32   124.85961412668435        2.6312010596285518E-003  0.99388631433259889     
  exit from spectrum_double ncall_spectrum=                    32
   
  ncall,ii,prt_in,x_in,x,factor=                   33         151         231          11         -11  0.50124510470777794       0.76700180768966708       0.99916617553929354        1.0006532657774003       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   33   124.89480099405402        2.5941963944973168E-003  0.37353141233339215     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   33   125.08139923427458        2.5566402306935743E-003  0.10054230690013810     
  exit from spectrum_double ncall_spectrum=                    33
   
  ncall,ii,prt_in,x_in,x,factor=                   34         284          97          11         -11  0.94603523705154691       0.32094224449247150        1.0027107778752478       0.99807870107832364        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   34   125.33343391010511        6.6760125302351980E-003  0.81057111546408578     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   34   124.75875431993633        3.8255550220611667E-003  0.28267334774145070     
  exit from spectrum_double ncall_spectrum=                    34
   
  ncall,ii,prt_in,x_in,x,factor=                   35         112         254          11         -11  0.37169365119189057       0.84462828561663661       0.99818102364832051        1.0011363866135750        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   35   124.77089398312526        3.4088882762262074E-003  0.50809535756717139     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   35   125.14090565143695        2.9363679920635377E-003  0.38848568499099656     
  exit from spectrum_double ncall_spectrum=                    35
   
  ncall,ii,prt_in,x_in,x,factor=                   36          10          67          11         -11   3.0979402363300351E-002  0.22231833077967186       0.95284413180759386       0.99653691249330556        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   36   118.98928446537707       0.39558193887198456       0.29382070899010593     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   36   124.55847324527882        1.2421130806941960E-002  0.69549923390155755     
  exit from spectrum_double ncall_spectrum=                    36
   
  ncall,ii,prt_in,x_in,x,factor=                   37         264          65          11         -11  0.87725176662206683       0.21621011756360550        1.0017935705693433       0.99635383556649848       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   37   125.22343918634037        4.3023715807208873E-003  0.17552998662006303     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   37   124.53120240316375        1.5092214705106244E-002  0.86303526908164940     
  exit from spectrum_double ncall_spectrum=                    37
   
  ncall,ii,prt_in,x_in,x,factor=                   38          56          58          11         -11  0.18380418047308938       0.19008294865489023       0.99436367357980482       0.99514587787993769       0.58449225158105167     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   38   124.29182914657250        2.5685092396713571E-002  0.14125414192681518     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   38   124.39261968077217        2.4638835920100632E-002   2.4884596467067865E-002
  exit from spectrum_double ncall_spectrum=                    38
   
  ncall,ii,prt_in,x_in,x,factor=                   39         107         226          11         -11  0.35468054562807116       0.75239335373044047       0.99802807901208379        1.0005726144160541        1.1689845031621027     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   39   124.75190509532985        3.9658408597347261E-003  0.40416368842134887     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   39   125.06987739038348        2.3641503051692325E-003  0.71800611913215562     
  exit from spectrum_double ncall_spectrum=                    39
   
  ncall,ii,prt_in,x_in,x,factor=                   40          70         167          11         -11  0.23101035878062268       0.55552056897431645       0.99624893965875805       0.99956917027765624       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   40   124.52808076442730        1.0012166335513939E-002  0.30310763418680153     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   40   124.94480581429710        2.0399190802606881E-003  0.65617069229494973     
  exit from spectrum_double ncall_spectrum=                    40
   
  ncall,ii,prt_in,x_in,x,factor=                   41         152         248          11         -11  0.50454550981521651       0.82424755021929774       0.99918694707358469        1.0010005131493409       0.87673837737157745     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   41   124.89739519044852        2.6708410018443374E-003  0.36365294456496144     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   41   125.12427710708954        2.8625538208189028E-003  0.27426506578933640     
  exit from spectrum_double ncall_spectrum=                    41
   
  ncall,ii,prt_in,x_in,x,factor=                   42           9         124          11         -11   2.9658117331564454E-002  0.41063409205526152       0.95154694282685959       0.99875185233219510        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   42   118.54158258227847       0.44770188309860259       0.89743519946933681     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   42   124.84352833397907        2.3722834835808726E-003  0.19022761657845422     
  exit from spectrum_double ncall_spectrum=                    42
   
  ncall,ii,prt_in,x_in,x,factor=                   43         260         137          11         -11  0.86539963912218842       0.45356930326670447        1.0016730622733743       0.99902020726129692        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   43   125.20680386924869        3.7538418682885322E-003  0.61989173665654107     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   43   124.87734630728860        2.5097285211188591E-003   7.0790980011338434E-002
  exit from spectrum_double ncall_spectrum=                    43
   
  ncall,ii,prt_in,x_in,x,factor=                   44         296         275          11         -11  0.98487658146768819       0.91401479486376080        1.0038185908475399        1.0017283762325970       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   44   125.46674551200900        2.2844458549897695E-002  0.46297444030648194     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   44   125.21523994883191        3.9383038339479981E-003  0.20443845912825509     
  exit from spectrum_double ncall_spectrum=                    44
   
  ncall,ii,prt_in,x_in,x,factor=                   45         133         230          11         -11  0.44018416851758996       0.76568226050585542       0.99874040731419489        1.0006454580960951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   45   124.84237760067592        3.1018676167775538E-003   5.5250555276984414E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   45   125.07896490831594        2.4343259586458998E-003  0.70467815175663873     
  exit from spectrum_double ncall_spectrum=                    45
   
  ncall,ii,prt_in,x_in,x,factor=                   46         194         230          11         -11  0.64421772025525603       0.76594865601509843        1.0000788572491057        1.0006470144805275        1.5781290792688389     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   46   125.00921072599003        2.4291549719066552E-003  0.26531607657682343     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   46   125.07896490831594        2.4343259586458998E-003  0.78459680452954217     
  exit from spectrum_double ncall_spectrum=                    46
   
  ncall,ii,prt_in,x_in,x,factor=                   47         242           3          11         -11  0.80542208533734105        7.6091587543487618E-003   1.0011557607658974       0.90817443426263311        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   47   125.14257316503225        3.0241221147520037E-003  0.62662560120230637     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   47   113.03566570863219        1.7193312007873942       0.28274762630462869     
  exit from spectrum_double ncall_spectrum=                    47
   
  ncall,ii,prt_in,x_in,x,factor=                   48         282          39          11         -11  0.93700398597866330       0.12783209700137388        1.0025713255130080       0.98891876195173056       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   48   125.32077614672997        6.3006698794083604E-003  0.10119579359900399     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   48   123.59402922796357        5.9531947723925782E-002  0.34962910041216588     
  exit from spectrum_double ncall_spectrum=                    48
   
  ncall,ii,prt_in,x_in,x,factor=                   49         210          49          11         -11  0.69837110117077872       0.16259555146098151        1.0004102202413616       0.99298419238754732       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   49   125.05001444896845        2.4663982404149465E-003  0.51133035123362447     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   49   124.09328035742486        3.8195824561398695E-002  0.77866543829445334     
  exit from spectrum_double ncall_spectrum=                    49
   
  ncall,ii,prt_in,x_in,x,factor=                   50          50         212          11         -11  0.16387787461280837       0.70467479620128914       0.99285376724506835        1.0003203259410420       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   50   124.10060435664984        3.7429832663761431E-002  0.16336238384251089     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   50   125.03917710553149        2.1411956806929311E-003  0.40243886038675214     
  exit from spectrum_double ncall_spectrum=                    50
   
  ncall,ii,prt_in,x_in,x,factor=                   51          96         182          11         -11  0.31819063425064115       0.60439650341868434       0.99764576807155636       0.99981483464375653        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   51   124.70361778097043        4.5961091415733790E-003  0.45719027519234601     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   51   124.97623523036272        1.9349815076878940E-003  0.31895102560531541     
  exit from spectrum_double ncall_spectrum=                    51
   
  ncall,ii,prt_in,x_in,x,factor=                   52         158         246          11         -11  0.52541450504213616       0.81876837834715877       0.99932249237278681        1.0009638210467198        1.1105352780039977     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   52   124.91365644804307        2.6478092942880949E-003  0.62435151264085675     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   52   125.11877315030591        2.7002475408295368E-003  0.63051350414764329     
  exit from spectrum_double ncall_spectrum=                    52
   
  ncall,ii,prt_in,x_in,x,factor=                   53          30          47          11         -11   9.7078607417643153E-002  0.15642510075122132       0.98297662892260185       0.99238774175851829        1.1689845031621033     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   53   122.86078825973956        9.1343657143198698E-002  0.12358222529294594     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   53   124.00917833261232        4.2357073373324283E-002  0.92753022536639662     
  exit from spectrum_double ncall_spectrum=                    53
   
  ncall,ii,prt_in,x_in,x,factor=                   54         268         134          11         -11  0.89324927609413896       0.44429507385939399        1.0019670439994659       0.99896697273073609       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   54   125.24141960216737        4.5743089632850342E-003  0.97478282824170037     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   54   124.87019935467568        2.3232272437212487E-003  0.28852215781819268     
  exit from spectrum_double ncall_spectrum=                    54
   
  ncall,ii,prt_in,x_in,x,factor=                   55         113         201          11         -11  0.37539564445614848       0.66885181888937983       0.99821368005976596        1.0001340922128272       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   55   124.77430287140149        3.8875534220608188E-003  0.61869333684454375     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   55   125.01534164267022        2.1630034586195279E-003  0.65554566681396409     
  exit from spectrum_double ncall_spectrum=                    55
   
  ncall,ii,prt_in,x_in,x,factor=                   56         220         219          11         -11  0.73328400496393475       0.72925014607608352        1.0006393503354165        1.0004477011554631       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   56   125.07729475100336        2.6614896401042643E-003  0.98520148918044015     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   56   125.05434286904047        2.0874153809273821E-003  0.77504382282506867     
  exit from spectrum_double ncall_spectrum=                    56
   
  ncall,ii,prt_in,x_in,x,factor=                   57         106          21          11         -11  0.35043760947883162        6.9680596701800879E-002  0.99798831673180621       0.97558830763096360        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   57   124.74802876335744        3.8763319724068879E-003  0.13128284364948684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   57   121.80997268176367       0.15324828560133597       0.90417901054026473     
  exit from spectrum_double ncall_spectrum=                    57
   
  ncall,ii,prt_in,x_in,x,factor=                   58          82         184          11         -11  0.27180995978415035       0.61074952874332700       0.99704248988489375       0.99984394555608003       0.64294147673915691     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   58   124.62672588932502        6.5994392347761277E-003  0.54298793524510813     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   58   124.98004699561245        1.9757439799406029E-003  0.22485862299811288     
  exit from spectrum_double ncall_spectrum=                    58
   
  ncall,ii,prt_in,x_in,x,factor=                   59         217         200          11         -11  0.72119042463600669       0.66540989466011558        1.0005587553841344        1.0001166987656751        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   59   125.06883615185970        2.8178570791794755E-003  0.35712739080202027     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   59   125.01333588688794        2.0057557822781291E-003  0.62296839803468629     
  exit from spectrum_double ncall_spectrum=                    59
   
  ncall,ii,prt_in,x_in,x,factor=                   60         151         117          11         -11  0.50234567746520087       0.38992902543395791       0.99917302778390982       0.99861888742082683        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   60   124.89480099405402        2.5941963944973168E-003  0.70370323956026937     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   60   124.82472319644339        2.6931410604476014E-003  0.97870763018737250     
  exit from spectrum_double ncall_spectrum=                    60
   
  ncall,ii,prt_in,x_in,x,factor=                   61          33         137          11         -11  0.10818864218890677       0.45578981935977975       0.98528802561140105       0.99903358220367311       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   61   123.12354968774440        8.2024109430562930E-002  0.45659265667202931     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   61   124.87734630728860        2.5097285211188591E-003  0.73694580793392106     
  exit from spectrum_double ncall_spectrum=                    61
   
  ncall,ii,prt_in,x_in,x,factor=                   62         279         201          11         -11  0.92985816672444377       0.66906898468732867        1.0024447258851268        1.0001352195657376        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   62   125.29966894112658        6.1829375370336948E-003  0.95745001733314439     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   62   125.01534164267022        2.1630034586195279E-003  0.72069540619861527     
  exit from spectrum_double ncall_spectrum=                    62
   
  ncall,ii,prt_in,x_in,x,factor=                   63         117         230          11         -11  0.38825100567191873       0.76474425755441222       0.99832271297804953        1.0006399779241688       0.81828915221347232     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   63   124.78873578304317        3.3692417389090679E-003  0.47530170157561713     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   63   125.07896490831594        2.4343259586458998E-003  0.42327726632368012     
  exit from spectrum_double ncall_spectrum=                    63
   
  ncall,ii,prt_in,x_in,x,factor=                   64          44         105          11         -11  0.14613489899784340       0.34913543611764941       0.99102326658300410       0.99832407381282051       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   64   123.83796738473927        4.7519880155277860E-002  0.84046969935302229     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   64   124.78792826518220        3.4822051868701465E-003  0.74063083529482299     
  exit from spectrum_double ncall_spectrum=                    64
   
  ncall,ii,prt_in,x_in,x,factor=                   65          24         131          11         -11   7.7203568071127007E-002  0.43534122966229954       0.97770359846314059       0.99891029268717346       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   65   122.19146323389947       0.13338688043631919       0.16107042133810268     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   65   124.86224532774398        2.5554508821983291E-003  0.60236889868986054     
  exit from spectrum_double ncall_spectrum=                    65
   
  ncall,ii,prt_in,x_in,x,factor=                   66         286         157          11         -11  0.95145288854837451       0.52086112555116459        1.0028099335850360       0.99939090879784875       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   66   125.34753716213936        8.4947888235546998E-003  0.43586656451236649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   66   124.92328548708595        2.2303278722546338E-003  0.25833766534938718     
  exit from spectrum_double ncall_spectrum=                    66
   
  ncall,ii,prt_in,x_in,x,factor=                   67         159         241          11         -11  0.52881327178329274       0.80194789916276954       0.99934391747640872        1.0008603961165248       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   67   124.91630425733736        2.6141935188803700E-003  0.64398153498783017     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   67   125.10613145280024        2.4233355224225761E-003  0.58436974883085213     
  exit from spectrum_double ncall_spectrum=                    67
   
  ncall,ii,prt_in,x_in,x,factor=                   68          81         160          11         -11  0.26897143013775371       0.53181901294738099       0.99699716057877130       0.99944838284137494       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   68   124.61997623503929        6.7496542857270470E-003  0.69142904132611704     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   68   124.92985511036764        2.1821536875989977E-003  0.54570388421430494     
  exit from spectrum_double ncall_spectrum=                    68
   
  ncall,ii,prt_in,x_in,x,factor=                   69         253         276          11         -11  0.84171484317630563       0.91697756387293372        1.0014642054450202        1.0017568758161624       0.75983992705536707     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   69   125.18114549685995        3.6509554336845440E-003  0.51445295289170190     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   69   125.21917825266586        4.6026448109302009E-003   9.3269161880130014E-002
  exit from spectrum_double ncall_spectrum=                    69
   
  ncall,ii,prt_in,x_in,x,factor=                   70         187          87          11         -11  0.62283281050622497       0.28803563676774530       0.99994243940019856       0.99772414827408151        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   70   124.99053138885731        2.6729639993163801E-003  0.84984315186750337     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   70   124.71335736047888        5.2575827063918723E-003  0.41069103032359067     
  exit from spectrum_double ncall_spectrum=                    70
   
  ncall,ii,prt_in,x_in,x,factor=                   71         117         192          11         -11  0.38720433134585652       0.63883082475513253       0.99831424938073510       0.99998466609097103        1.0520860528458931     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   71   124.78873578304317        3.3692417389090679E-003  0.16129940375695639     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   71   124.99686556449285        1.8725692695227281E-003  0.64924742653977319     
  exit from spectrum_double ncall_spectrum=                    71
   
  ncall,ii,prt_in,x_in,x,factor=                   72         241         104          11         -11  0.80095902178436540       0.34606452565640244        1.0011216987783378       0.99829807596694697        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   72   125.13925605465869        3.3171103735583074E-003  0.28770653530960999     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   72   124.78421539097602        3.7128742061867115E-003  0.81935769692073279     
  exit from spectrum_double ncall_spectrum=                    72
   
  ncall,ii,prt_in,x_in,x,factor=                   73          44         143          11         -11  0.14594528265297427       0.47399860993027731       0.99100164127230839       0.99914229239412433       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   73   123.83796738473927        4.7519880155277860E-002  0.78358479589228125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   73   124.89232184557964        2.3186807798367681E-003  0.19958297908320333     
  exit from spectrum_double ncall_spectrum=                    73
   
  ncall,ii,prt_in,x_in,x,factor=                   74           9         282          11         -11   2.8278375044465089E-002  0.93898750562220845       0.95006443107559657        1.0020173121828337        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   74   118.54158258227847       0.44770188309860259       0.48351251333952661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   74   125.24838956885780        5.4183193146286612E-003  0.69625168666254922     
  exit from spectrum_double ncall_spectrum=                    74
   
  ncall,ii,prt_in,x_in,x,factor=                   75          36         125          11         -11  0.11994531191885482       0.41587707679718772       0.98738880324608147       0.99878460990263618        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   75   123.35784668717746        6.6848552591238786E-002  0.98359357565644956     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   75   124.84590061746265        2.8484090763072345E-003  0.76312303915631219     
  exit from spectrum_double ncall_spectrum=                    75
   
  ncall,ii,prt_in,x_in,x,factor=                   76          82         200          11         -11  0.27322855312377237       0.66353471390903029       0.99706495849454657        1.0001076719944129       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   76   124.62672588932502        6.5994392347761277E-003  0.96856593713171435     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   76   125.01333588688794        2.0057557822781291E-003   6.0414172709101877E-002
  exit from spectrum_double ncall_spectrum=                    76
   
  ncall,ii,prt_in,x_in,x,factor=                   77         203         264          11         -11  0.67466882523149285       0.87825738452374968        1.0002654082486067        1.0013927962077829       0.52604302642294642     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   77   125.03217490375698        2.4939391929876820E-003  0.40064756944786950     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   77   125.17241965727756        3.5160852321354241E-003  0.47721535712491914     
  exit from spectrum_double ncall_spectrum=                    77
   
  ncall,ii,prt_in,x_in,x,factor=                   78         196         120          11         -11  0.65080576017499003       0.39811143837869201        1.0001195612620384       0.99867308519213716       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   78   125.01431266954563        2.6085174732486394E-003  0.24172805249702378     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   78   124.83296226224152        2.7027412150886221E-003  0.43343151360760146     
  exit from spectrum_double ncall_spectrum=                    78
   
  ncall,ii,prt_in,x_in,x,factor=                   79         219          86          11         -11  0.72791750170290503       0.28483938332647107        1.0006046059204967       0.99768334472268583        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   79   125.07454012971792        2.7546212854474561E-003  0.37525051087152406     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   79   124.70799201524738        5.3653452314961214E-003  0.45181499794132662     
  exit from spectrum_double ncall_spectrum=                    79
   
  ncall,ii,prt_in,x_in,x,factor=                   80          55         113          11         -11  0.18173010833561437       0.37351079005748067       0.99423230687476849       0.99851076013308360       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   80   124.26523127414539        2.6597872427103653E-002  0.51903250068431106     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   80   124.81368356681025        2.9963470505691703E-003   5.3237017244200047E-002
  exit from spectrum_double ncall_spectrum=                    80
   
  ncall,ii,prt_in,x_in,x,factor=                   81         125          14          11         -11  0.41589297261089125        4.4571893289685291E-002  0.99855273617636664       0.96396189256969400       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   81   124.81640607643041        3.4953001803614825E-003  0.76789178326737328     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   81   120.40050488062373       0.25494614060379206       0.37156798690558723     
  exit from spectrum_double ncall_spectrum=                    81
   
  ncall,ii,prt_in,x_in,x,factor=                   82         211         108          11         -11  0.70138452760875269       0.35950518120080266        1.0004283860069114       0.99840599621630410       0.46759380126484112     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   82   125.05248084720887        2.5651750338511192E-003  0.41535828262581731     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   82   124.79797161226676        3.2598996119332924E-003  0.85155436024079734     
  exit from spectrum_double ncall_spectrum=                    82
   
  ncall,ii,prt_in,x_in,x,factor=                   83         179           9          11         -11  0.59353000205010209        2.6860352605581308E-002  0.99975466097436827       0.94923050973640366       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   83   124.96915657990468        2.9509224152945990E-003   5.9000615030640802E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   83   118.62826988881400       0.43957743391027293        5.8105781674392176E-002
  exit from spectrum_double ncall_spectrum=                    83
   
  ncall,ii,prt_in,x_in,x,factor=                   84         249         162          11         -11  0.82839457597583566       0.53895532060414597        1.0013438765662339       0.99948593181770218        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   84   125.16615937787373        3.5172644092256178E-003  0.51837279275071069     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   84   124.93420370442813        2.2368863867114896E-003  0.68659618124380017     
  exit from spectrum_double ncall_spectrum=                    84
   
  ncall,ii,prt_in,x_in,x,factor=                   85         139         269          11         -11  0.46255303826183120       0.89657123014330897       0.99890183796240173        1.0015540753081575        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   85   124.86050109954991        2.9072703698744817E-003  0.76591147854935571     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   85   125.19051110503372        3.8567930233739389E-003  0.97136904299270554     
  exit from spectrum_double ncall_spectrum=                    85
   
  ncall,ii,prt_in,x_in,x,factor=                   86         219         196          11         -11  0.72864954546093974       0.65273794531822238        1.0006094455285344        1.0000534993952210       0.75983992705536674     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   86   125.07454012971792        2.7546212854474561E-003  0.59486363828193589     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   86   125.00491783442573        2.1520441291045245E-003  0.82138359546672746     
  exit from spectrum_double ncall_spectrum=                    86
   
  ncall,ii,prt_in,x_in,x,factor=                   87         241          27          11         -11  0.80323920957744144        8.8754568248987281E-002   1.0011398515016159       0.98132739463264917       0.58449225158105156     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   87   125.13925605465869        3.3171103735583074E-003  0.97176287323242150     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   87   122.59866101471763       0.10738279836665754       0.62637047469618423     
  exit from spectrum_double ncall_spectrum=                    87
   
  ncall,ii,prt_in,x_in,x,factor=                   88          15         104          11         -11   4.8361717723310035E-002  0.34583134762942824       0.96554506803494244       0.99829599814127845        1.3443321786364184     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   88   120.57387044537091       0.23452821496577769       0.50851531699301056     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   88   124.78421539097602        3.7128742061867115E-003  0.74940428882847243     
  exit from spectrum_double ncall_spectrum=                    88
   
  ncall,ii,prt_in,x_in,x,factor=                   89          50          14          11         -11  0.16547379549592747        4.4443460181355518E-002  0.99299713137112833       0.96388330810777023       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   89   124.10060435664984        3.7429832663761431E-002  0.64213864877824278     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   89   120.40050488062373       0.25494614060379206       0.33303805440665535     
  exit from spectrum_double ncall_spectrum=                    89
   
  ncall,ii,prt_in,x_in,x,factor=                   90         299          10          11         -11  0.99549692776054144        3.2726814970374135E-002   1.0047175448885104       0.95507615804146917        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   90   125.55381661241495        5.5269991046657196E-002  0.64907832816243172     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   90   119.06784732272428       0.38710679767332579       0.81804449111224109     
  exit from spectrum_double ncall_spectrum=                    90
   
  ncall,ii,prt_in,x_in,x,factor=                   91          29         128          11         -11   9.5904674381017768E-002  0.42617416661232749       0.98270759845328093       0.99885157275705538       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   91   122.76306042990532        9.7727829834241220E-002  0.77140231430533035     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   91   124.85401506909186        2.8507969270492595E-003  0.85224998369824334     
  exit from spectrum_double ncall_spectrum=                    91
   
  ncall,ii,prt_in,x_in,x,factor=                   92          57         152          11         -11  0.18788447324186580       0.50622869469225451       0.99461083157020846       0.99931235501832516        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   92   124.31751423896921        2.4190436018329819E-002  0.36534197255974021     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   92   124.91225222927505        2.0610129975437985E-003  0.86860840767636205     
  exit from spectrum_double ncall_spectrum=                    92
   
  ncall,ii,prt_in,x_in,x,factor=                   93         212          64          11         -11  0.70493652671575591       0.21079703327268381        1.0004512722444641       0.99615580694768324       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   93   125.05504602224272        2.8299171049042116E-003  0.48095801472678090     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   93   124.51578826562877        1.5414137534975225E-002  0.23910998180514298     
  exit from spectrum_double ncall_spectrum=                    93
   
  ncall,ii,prt_in,x_in,x,factor=                   94         171          33          11         -11  0.56981733068823848       0.10801483038812885       0.99960659359309201       0.98558633788758720       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   94   124.94849053606617        2.4669166955533228E-003  0.94519920647155686     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   94   123.16653067148692        7.8525715469197621E-002  0.40444911643865566     
  exit from spectrum_double ncall_spectrum=                    94
   
  ncall,ii,prt_in,x_in,x,factor=                   95         128         159          11         -11  0.42347227316349784       0.52896771207451865       0.99861217003361968       0.99943357205405514       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   95   124.82638940241004        3.1168972046913268E-003   4.1681949049348077E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   95   124.92772218270051        2.1329276671337993E-003  0.69031362235560323     
  exit from spectrum_double ncall_spectrum=                    95
   
  ncall,ii,prt_in,x_in,x,factor=                   96         176         136          11         -11  0.58551913220435414       0.45247027184814254       0.99970389762879264       0.99901348960381919        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   96   124.96117015357278        2.7680413092951994E-003  0.65573966130625649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   96   124.87478935917807        2.5569481105378600E-003  0.74108155444275781     
  exit from spectrum_double ncall_spectrum=                    96
   
  ncall,ii,prt_in,x_in,x,factor=                   97         114         132          11         -11  0.37900298181921277       0.43714880198240319       0.99824606855407538       0.99892167412689870       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   97   124.77819042482355        3.6613378121757023E-003  0.70089454576383048     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   97   124.86480077862618        2.8107821028413582E-003  0.14464059472095414     
  exit from spectrum_double ncall_spectrum=                    97
   
  ncall,ii,prt_in,x_in,x,factor=                   98          93          60          11         -11  0.30805148649960784       0.19994926825165765       0.99752987859449571       0.99568634711579207        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   98   124.68910863875050        5.1131903333896389E-003  0.41544594988235417     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   98   124.44045526641810        2.0650485854190492E-002  0.98478047549729553     
  exit from spectrum_double ncall_spectrum=                    98
   
  ncall,ii,prt_in,x_in,x,factor=                   99         198         257          11         -11  0.65999518427997861       0.85631348937749896        1.0001770318205290        1.0012183890003374       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   99   125.01965463870040        2.4759794811899383E-003  0.99855528399359628     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   99   125.14962831406235        2.9846004172924268E-003  0.89404681324970170     
  exit from spectrum_double ncall_spectrum=                    99
   
  ncall,ii,prt_in,x_in,x,factor=                  100         241          40          11         -11  0.80216608662158273       0.13238692749291670        1.0011313082999900       0.98956386494407145       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                  100   125.13925605465869        3.3171103735583074E-003  0.64982598647480927     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                  100   123.65356117568750        5.8541125250755499E-002  0.71607824787501073     
  exit from spectrum_double ncall_spectrum=                   100
    1     100000  4.1453991E+00  1.38E-02    0.33    1.05*  4.71    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  4.1346928E+00  1.38E-02    0.33    1.05   6.05
    3     100000  4.1565201E+00  8.84E-03    0.21    0.67*  7.65
    4     100000  4.1611364E+00  7.94E-03    0.19    0.60*  8.35
    5     100000  4.1619459E+00  7.51E-03    0.18    0.57*  9.08
    6     100000  4.1574687E+00  7.26E-03    0.17    0.55*  7.60
    7     100000  4.1518892E+00  7.24E-03    0.17    0.55*  9.89
    8     100000  4.1461407E+00  7.23E-03    0.17    0.55  10.19
    9     100000  4.1614369E+00  7.32E-03    0.18    0.56   9.22
   10     100000  4.1550633E+00  7.26E-03    0.17    0.55   8.72
   11     100000  4.1605359E+00  7.29E-03    0.18    0.55  10.26
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  4.1612389E+00  3.27E-03    0.08    0.56   7.09    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 04s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        4.1612389E+00  3.27E-03    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            4.1612389E+00  3.27E-03    0.08         100.00
 !=============================================================================
 ! Wrote whizard.out
 ! Integration complete.
 !
 ! Reading analysis configuration data from file whizard.cut5
 ! No analysis data found for process e2e2h_o
  before loop_pythia i0,pythia_parameters(i0:)=            1 PMAS(25,1)=85.0; 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)=85.0
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       85.00000
  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     85.00000     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     8.39322    83.93221   0.00000E+00    1
           334    1   32    0.000000    d               dbar                                                            
           335    1   32    0.000000    u               ubar                                                            
           336    1   32    0.000000    s               sbar                                                            
           337    1   32    0.000023    c               cbar                                                            
           338    1   32    0.000482    b               bbar                                                            
           339    1   32    0.000000    t               tbar                                                            
           340   -1   32    0.000000    b'              b'bar                                                           
           341   -1   32    0.000000    t'              t'bar                                                           
           342    1    0    0.000000    e-              e+                                                              
           343    1    0    0.000000    mu-             mu+                                                             
           344    1    0    0.000074    tau-            tau+                                                            
           345   -1    0    0.000000    tau'-           tau'+                                                           
           346    1    0    0.000487    g               g                                                               
           347    1    0    0.000015    gamma           gamma                                                           
           348    1    0    0.000061    gamma           Z0                                                              
           349    1    0    0.306535    Z0              Z0                                                              
           350    1    0    0.688617    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.003705    h0              h0                                                              
           353    1    0    0.000000    W+              H-                                                              
           354    1    0    0.000000    H+              W-                                                              
           355    1    0    0.000000    Z0              A0                                                              
           356    1    0    0.000000    h0              A0                                                              
           357    1    0    0.000000    A0              A0                                                              
           358   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           359   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           360   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           361   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           362   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           363   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           364   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           365   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           366   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           367   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           368   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           369   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           370   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           371   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           372   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           373   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           374   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           375   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           376   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           377   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           378   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           379   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           380   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           381   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           382   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           383   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           384   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           385   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           386   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           387   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           388   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           389   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           390   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           391   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           392   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           393   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           394   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           395   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           396   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           397   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           398   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           399   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           400   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           401   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           402   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           403   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           404   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           405   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           406   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           407   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           408   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           409   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           410   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           411   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           412   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           413   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           414   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           415   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           416   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           417   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           418   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           419   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        36     36    A0                                  0    0    0    300.00000     4.70284    47.02845   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    0.000041    c               cbar                                                            
           424    1   32    0.000861    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    0.000132    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.002622    g               g                                                               
           433    1    0    0.000011    gamma           gamma                                                           
           434    1    0    0.000002    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.996330    Z0              h0                                                              
           438    1    0    0.000000    h0              h0                                                              
           439    1    0    0.000000    W+              H-                                                              
           440    1    0    0.000000    H+              W-                                                              
           441   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           442   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           443   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           444   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           445   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           446   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           447   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           448   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           449   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           450   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           451   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           452   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           453   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           454   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           455   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           456   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           457   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           458   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           459   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           460   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           461   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           462   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           463   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           464   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           465   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           466   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           467   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           468   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           469   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           470   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           471   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           472   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           473   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           474   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           475   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           476   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           477   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           478   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           479   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           480   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           481   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           482   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           483   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           484   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           485   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           486   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           487   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           488   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           489   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           490   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           491   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           492   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           493   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           494   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           495   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           496   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           497   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           498   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           499   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           500   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           501   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           502   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        37     37    H+              H-                  3    0    1    300.00000     5.48392    54.83923   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000011    sbar            c                                                               
           505    1   32    0.061479    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000010    mu+             nu_mu                                                           
           509    1    0    0.002829    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.935671    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_mh85_e2e2h.Gwhizard-1_95.eR.pL.I250291.1.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] =   2403.
 ! Event sample corresponds to      140951  weighted events
 ! Generating      10000 unweighted events ...
 on entry to user_fragment call;   ncount=           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   247.24204   247.24204     0.00000
    4  (e+)                  2        -11     1     2     7     9     6.46459     5.64646  -239.68083   239.83447     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00012     0.00012     0.00000
    6  gamma                 1         22     1     2     0     0    -6.46459    -5.64646    -2.01599     8.81690     0.00000
    7  mu-                   1         13     3     4     0     0   -10.80373    82.94720   -92.80322   124.93761     0.10566
    8  mu+                   1        -13     3     4     0     0    34.99455   111.97380   -23.78124   119.70092     0.10566
    9  H_10                  1         25     3     4     0     0   -17.72624  -189.27454   124.14567   242.43807    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.277876D-06  0.120751D-06  0.247242D+03  0.247242D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.646459D+01  0.564646D+01 -0.239681D+03  0.239834D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.108037D+02  0.829472D+02 -0.928032D+02  0.124938D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.349946D+02  0.111974D+03 -0.237812D+02  0.119701D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.177262D+02 -0.189275D+03  0.124146D+03  0.242438D+03  0.850000D+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     0.00012     0.00012     0.00000
    2  gamma                 1         22     0     0     0     0    -6.46459    -5.64646    -2.01599     8.81690     0.00000
    3  mu-                   1         13     0     0     0     0   -10.80373    82.94720   -92.80322   124.93761     0.10566
    4  mu+                   1        -13     0     0     0     0    34.99455   111.97380   -23.78124   119.70092     0.10566
    5  H_10                  1         25     0     0     0     0   -17.72624  -189.27454   124.14567   242.43807    85.00000



                            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      0.00012      0.00012      0.00000
    2  gamma              1        22    0           0           0     -6.46459     -5.64646     -2.01599      8.81690      0.00000
    3  mu-                1        13    0           0           0    -10.80373     82.94720    -92.80322    124.93761      0.10566
    4  mu+                1       -13    0           0           0     34.99455    111.97380    -23.78124    119.70092      0.10566
    5  h0                 1        25    0           0           0    -17.72624   -189.27454    124.14567    242.43807     85.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.54534    495.89362    495.86262
 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   247.24204   247.24204     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     6.46459     5.64646  -239.68083   239.83447     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00012     0.00012     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -6.46459    -5.64646    -2.01599     8.81690     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -10.80373    82.94720   -92.80322   124.93761     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    34.99455   111.97380   -23.78124   119.70092     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -17.72624  -189.27454   124.14567   242.43807    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00012     0.00012     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -6.46459    -5.64646    -2.01599     8.81690     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -10.80373    82.94720   -92.80322   124.93761     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    34.99455   111.97380   -23.78124   119.70092     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -17.72624  -189.27454   124.14567   242.43807    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    24.19083   194.92100  -116.58446   244.63853    87.61668
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -10.80373    82.94720   -92.80322   124.93761     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    34.99455   111.97380   -23.78124   119.70092     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    34.99455   111.97380   -23.78124   119.70092     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    29.40240   -54.18311    57.85010    84.67576     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -47.12864  -135.09143    66.29557   157.76231     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -17.72624  -189.27454   124.14567   242.43807    85.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    27.32697   -54.38650    56.65275    84.02528    12.08551
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -45.05321  -134.88804    67.49293   158.41279    17.74099
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    33    33    21.25739   -43.76562    40.05629    63.20485     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30     6.06958   -10.62088    16.59645    20.82043     2.89919
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    38    38   -30.53760  -103.93053    45.37050   117.53987     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32   -14.51561   -30.95751    22.12243    40.87292     3.48185
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    35     1.46482    -3.16519     2.78348     4.46228     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    34    34     4.60476    -7.45569    13.81297    16.35816     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    36    36    -9.73964   -22.86023    14.49720    28.76838     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    37    -4.77596    -8.09728     7.62522    12.10454     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    39    39    21.25739   -43.76562    40.05629    63.20485     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    39     4.60476    -7.45569    13.81297    16.35816     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    39    39     1.46482    -3.16519     2.78348     4.46228     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    39    39    -9.73964   -22.86023    14.49720    28.76838     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39    -4.77596    -8.09728     7.62522    12.10454     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    27     0    39    39   -30.53760  -103.93053    45.37050   117.53987     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    51   -17.72624  -189.27454   124.14567   242.43807    85.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*~0)                2       -513    39     0    52    53    21.11379   -42.74106    40.41333    62.72305     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (Sigma-)              2       3112    39     0    54    55     1.59886    -3.93533     3.49098     5.62708     1.19744
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)0)          2      10113    39     0    56    57     1.30082    -2.13628     3.22256     4.20859     1.03513
                                                                 0.000       0.000       0.000       0.000
   43  (Sigma~0)             2      -3212    39     0    58    59     2.05815    -3.88303     7.90715     9.12465     1.19255
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    39     0    60    61    -1.41078    -5.29805     3.64953     6.64583     0.88788
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    39     0    62    63     0.38118    -1.32756     1.23764     1.85948     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    39     0    64    65    -1.42318    -3.23053     2.20213     4.16286     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    39     0    66    67    -1.70838    -4.43787     2.57751     5.48098     0.88562
                                                                 0.000       0.000       0.000       0.000
   48  (Sigma-)              2       3112    39     0    68    69    -1.81896    -3.76898     3.48513     5.57618     1.19744
                                                                 0.000       0.000       0.000       0.000
   49  (Sigma~0)             2      -3212    39     0    70    71    -5.50645   -13.63163     8.28254    16.91641     1.19255
                                                                 0.000       0.000       0.000       0.000
   50  (a_1(1260)+)          2      20213    39     0    72    73    -2.74485    -5.55303     4.31233     7.64198     1.19727
                                                                 0.000       0.000       0.000       0.000
   51  (B*0)                 2        513    39     0    74    75   -29.56645   -99.33118    43.36485   112.47098     5.32480
                                                                 0.000       0.000       0.000       0.000
   52  (B~0)                 2       -511    40     0    76    77    20.79623   -42.16324    39.88523    61.87830     5.27920
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    40     0     0     0     0.31756    -0.57782     0.52809     0.84475     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  n0                    1       2112    41     0     0     0     1.05468    -2.60998     2.21038     3.70039     0.93957
                                                                93.568    -230.304     204.299     329.308
   55  pi-                   1       -211    41     0     0     0     0.54418    -1.32536     1.28060     1.92669     0.13957
                                                                93.568    -230.304     204.299     329.308
   56  (omega(782))          2        223    42     0    78    80     0.86204    -1.23845     2.05029     2.66228     0.77922
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    42     0    81    82     0.43879    -0.89783     1.17227     1.54631     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (Lambda~0)            2      -3122    43     0    83    84     2.03056    -3.76673     7.57143     8.76828     1.11568
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    43     0     0     0     0.02759    -0.11630     0.33573     0.35637     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    44     0     0     0    -0.30971    -1.00188     0.34265     1.11201     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    44     0    85    86    -1.10107    -4.29617     3.30688     5.53381     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    45     0     0     0     0.16617    -0.48310     0.53854     0.74231     0.00000
                                                                 0.000      -0.000       0.000       0.001
   63  gamma                 1         22    45     0     0     0     0.21501    -0.84446     0.69910     1.11717     0.00000
                                                                 0.000      -0.000       0.000       0.001
   64  gamma                 1         22    46     0     0     0    -0.87138    -1.85763     1.22559     2.39001     0.00000
                                                                -0.000      -0.000       0.000       0.000
   65  gamma                 1         22    46     0     0     0    -0.55180    -1.37290     0.97654     1.77285     0.00000
                                                                -0.000      -0.000       0.000       0.000
   66  pi+                   1        211    47     0     0     0    -0.87848    -2.52055     1.90305     3.28116     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    47     0     0     0    -0.82991    -1.91732     0.67446     2.19983     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  n0                    1       2112    48     0     0     0    -1.24282    -2.56777     2.23350     3.74290     0.93957
                                                                -8.363     -17.328      16.023      25.637
   69  pi-                   1       -211    48     0     0     0    -0.57614    -1.20121     1.25163     1.83328     0.13957
                                                                -8.363     -17.328      16.023      25.637
   70  (Lambda~0)            2      -3122    49     0    87    88    -5.05412   -12.53477     7.53414    15.51363     1.11568
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    49     0     0     0    -0.45233    -1.09686     0.74840     1.40279     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    50     0    89    90    -2.19149    -4.18910     3.63961     6.01802     0.78650
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0    91    92    -0.55336    -1.36393     0.67272     1.62397     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (B0)                  2        511    51     0    93    95   -29.54327   -99.23295    43.29978   112.35090     5.27920
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    51     0     0     0    -0.02317    -0.09823     0.06507     0.12008     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  (D+)                  2        411    52     0    96    97    16.71424   -32.83160    30.40307    47.80294     1.86930
                                                                 0.654      -1.326       1.255       1.946
   77  (D*_s-)               2       -433    52     0    98    99     4.08199    -9.33164     9.48216    14.07536     2.11240
                                                                 0.654      -1.326       1.255       1.946
   78  pi-                   1       -211    56     0     0     0     0.36831    -0.39359     1.14599     1.27410     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    56     0     0     0     0.05757    -0.32369     0.25735     0.44023     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    56     0   100   101     0.43615    -0.52116     0.64696     0.94795     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    57     0     0     0     0.23725    -0.43601     0.67980     0.84173     0.00000
                                                                 0.000      -0.000       0.000       0.000
   82  gamma                 1         22    57     0     0     0     0.20154    -0.46182     0.49247     0.70457     0.00000
                                                                 0.000      -0.000       0.000       0.000
   83  p~-                   1      -2212    58     0     0     0     1.55557    -2.92414     5.77312     6.72158     0.93827
                                                               407.787    -756.452    1520.530    1760.887
   84  pi+                   1        211    58     0     0     0     0.47499    -0.84259     1.79831     2.04670     0.13957
                                                               407.787    -756.452    1520.530    1760.887
   85  gamma                 1         22    61     0     0     0    -0.86565    -3.58121     2.74972     4.59732     0.00000
                                                                -0.000      -0.001       0.001       0.002
   86  gamma                 1         22    61     0     0     0    -0.23542    -0.71496     0.55716     0.93649     0.00000
                                                                -0.000      -0.001       0.001       0.002
   87  p~-                   1      -2212    70     0     0     0    -4.11319   -10.40783     6.16919    12.81330     0.93827
                                                              -423.496   -1050.316     631.302    1299.921
   88  pi+                   1        211    70     0     0     0    -0.94093    -2.12694     1.36495     2.70033     0.13957
                                                              -423.496   -1050.316     631.302    1299.921
   89  pi+                   1        211    72     0     0     0    -1.70093    -3.68129     3.26051     5.20533     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    72     0   102   103    -0.49056    -0.50781     0.37909     0.81269     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    73     0     0     0    -0.02817    -0.10904     0.01725     0.11394     0.00000
                                                                -0.000      -0.000       0.000       0.000
   92  gamma                 1         22    73     0     0     0    -0.52518    -1.25488     0.65547     1.51003     0.00000
                                                                -0.000      -0.000       0.000       0.000
   93  nu_e                  1         12    74     0     0     0   -10.69278   -34.57285    17.23621    40.08372     0.00000
                                                                -2.968      -9.968       4.349      11.285
   94  e+                    1        -11    74     0     0     0    -3.31618   -11.32601     3.98238    12.45532     0.00051
                                                                -2.968      -9.968       4.349      11.285
   95  (D*(2010)-)           2       -413    74     0   104   105   -15.53431   -53.33409    22.08119    59.81186     2.01000
                                                                -2.968      -9.968       4.349      11.285
   96  (K~0)                 2       -311    76     0   106   106     5.01350    -9.74016     9.21925    14.32648     0.49767
                                                                 0.889      -1.787       1.682       2.618
   97  (a_1(1260)+)          2      20213    76     0   107   108    11.70074   -23.09144    21.18382    33.47646     1.34042
                                                                 0.889      -1.787       1.682       2.618
   98  (D_s-)                2       -431    77     0   109   110     3.61549    -8.55074     8.56539    12.78388     1.96850
                                                                 0.654      -1.326       1.255       1.946
   99  gamma                 1         22    77     0     0     0     0.46650    -0.78090     0.91678     1.29148     0.00000
                                                                 0.654      -1.326       1.255       1.946
  100  gamma                 1         22    80     0     0     0     0.01673     0.00682     0.02305     0.02929     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  gamma                 1         22    80     0     0     0     0.41942    -0.52799     0.62390     0.91866     0.00000
                                                                 0.000      -0.000       0.000       0.000
  102  gamma                 1         22    90     0     0     0    -0.19458    -0.12358     0.08623     0.24611     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  gamma                 1         22    90     0     0     0    -0.29598    -0.38424     0.29286     0.56658     0.00000
                                                                -0.000      -0.000       0.000       0.000
  104  (D~0)                 2       -421    95     0   111   112   -14.12827   -48.51212    20.10126    54.41113     1.86450
                                                                -2.968      -9.968       4.349      11.285
  105  pi-                   1       -211    95     0     0     0    -1.40604    -4.82197     1.97993     5.40073     0.13957
                                                                -2.968      -9.968       4.349      11.285
  106  (KS0)                 2        310    96     0   113   114     5.01350    -9.74016     9.21925    14.32648     0.49767
                                                                 0.889      -1.787       1.682       2.618
  107  (rho(770)+)           2        213    97     0   115   116     7.75057   -15.21843    14.49728    22.41679     0.81813
                                                                 0.889      -1.787       1.682       2.618
  108  (pi0)                 2        111    97     0   117   118     3.95018    -7.87301     6.68654    11.05967     0.13498
                                                                 0.889      -1.787       1.682       2.618
  109  (phi(1020))           2        333    98     0   119   120     2.20980    -5.02433     4.12866     6.94304     1.01626
                                                                 1.238      -2.707       2.637       4.010
  110  pi-                   1       -211    98     0     0     0     1.40569    -3.52640     4.43672     5.84085     0.13957
                                                                 1.238      -2.707       2.637       4.010
  111  (K*(892)+)            2        323   104     0   121   122   -12.57844   -42.41052    18.08555    47.79946     0.91240
                                                                -3.131     -10.531       4.583      11.917
  112  pi-                   1       -211   104     0     0     0    -1.54983    -6.10161     2.01571     6.61167     0.13957
                                                                -3.131     -10.531       4.583      11.917
  113  pi-                   1       -211   106     0     0     0     3.17259    -5.73779     5.57287     8.60604     0.13957
                                                                12.314     -23.984      22.691      35.266
  114  pi+                   1        211   106     0     0     0     1.84091    -4.00237     3.64638     5.72045     0.13957
                                                                12.314     -23.984      22.691      35.266
  115  pi+                   1        211   107     0     0     0     1.24310    -2.63510     2.14169     3.61875     0.13957
                                                                 0.889      -1.787       1.682       2.618
  116  (pi0)                 2        111   107     0   123   124     6.50747   -12.58333    12.35559    18.79804     0.13498
                                                                 0.889      -1.787       1.682       2.618
  117  gamma                 1         22   108     0     0     0     1.09800    -2.32090     1.92973     3.21186     0.00000
                                                                 0.890      -1.790       1.683       2.621
  118  gamma                 1         22   108     0     0     0     2.85218    -5.55211     4.75682     7.84781     0.00000
                                                                 0.890      -1.790       1.683       2.621
  119  KL0                   1        130   109     0     0     0     1.18154    -2.57520     2.01572     3.51262     0.49767
                                                                 1.238      -2.707       2.637       4.010
  120  (KS0)                 2        310   109     0   125   126     1.02826    -2.44914     2.11295     3.43042     0.49767
                                                                 1.238      -2.707       2.637       4.010
  121  (K0)                  2        311   111     0   127   127   -12.12639   -40.81933    17.36326    45.98911     0.49767
                                                                -3.131     -10.531       4.583      11.917
  122  pi+                   1        211   111     0     0     0    -0.45205    -1.59118     0.72229     1.81036     0.13957
                                                                -3.131     -10.531       4.583      11.917
  123  gamma                 1         22   116     0     0     0     4.40994    -8.64656     8.42463    12.85243     0.00000
                                                                 0.889      -1.787       1.682       2.618
  124  gamma                 1         22   116     0     0     0     2.09754    -3.93677     3.93095     5.94560     0.00000
                                                                 0.889      -1.787       1.682       2.618
  125  pi+                   1        211   120     0     0     0     0.80408    -2.06586     1.87962     2.90977     0.13957
                                                                 2.623      -6.005       5.483       8.631
  126  pi-                   1       -211   120     0     0     0     0.22418    -0.38328     0.23333     0.52065     0.13957
                                                                 2.623      -6.005       5.483       8.631
  127  (KS0)                 2        310   121     0   128   129   -12.12639   -40.81933    17.36326    45.98911     0.49767
                                                                -3.131     -10.531       4.583      11.917
  128  pi-                   1       -211   127     0     0     0    -1.17720    -3.89085     1.61674     4.37697     0.13957
                                                                -3.205     -10.779       4.688      12.196
  129  pi+                   1        211   127     0     0     0   -10.94919   -36.92848    15.74652    41.61214     0.13957
                                                                -3.205     -10.779       4.688      12.196
 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    -0.00090    -0.00175   250.01820   250.01820     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41389   250.41389     0.00000
    5  gamma                 1         22     1     2     0     0     0.00090     0.00175     0.13580     0.13582     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00015     0.00015     0.00000
    7  mu-                   1         13     3     4     0     0    77.02345   -60.19703   -35.18287   103.89485     0.10566
    8  mu+                   1        -13     3     4     0     0   146.27709     0.18314    -8.00012   146.49585     0.10566
    9  H_10                  1         25     3     4     0     0  -223.30144    60.01213    42.78729   250.04148    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.895121D-03 -0.174705D-02  0.250018D+03  0.250018D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.491451D-07 -0.165346D-05 -0.250414D+03  0.250414D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.770235D+02 -0.601970D+02 -0.351829D+02  0.103895D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.146277D+03  0.183145D+00 -0.800012D+01  0.146496D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.223301D+03  0.600121D+02  0.427873D+02  0.250041D+03  0.850000D+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     0.00090     0.00175     0.13580     0.13582     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00015     0.00015     0.00000
    3  mu-                   1         13     0     0     0     0    77.02345   -60.19703   -35.18287   103.89485     0.10566
    4  mu+                   1        -13     0     0     0     0   146.27709     0.18314    -8.00012   146.49585     0.10566
    5  H_10                  1         25     0     0     0     0  -223.30144    60.01213    42.78729   250.04148    85.00000



                            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      0.00090      0.00175      0.13580      0.13582      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00015      0.00015      0.00000
    3  mu-                1        13    0           0           0     77.02345    -60.19703    -35.18287    103.89485      0.10566
    4  mu+                1       -13    0           0           0    146.27709      0.18314     -8.00012    146.49585      0.10566
    5  h0                 1        25    0           0           0   -223.30144     60.01213     42.78729    250.04148     85.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.26005    500.56815    500.56808
 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    -0.00090    -0.00175   250.01820   250.01820     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41389   250.41389     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00090     0.00175     0.13580     0.13582     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00015     0.00015     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    77.02345   -60.19703   -35.18287   103.89485     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   146.27709     0.18314    -8.00012   146.49585     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -223.30144    60.01213    42.78729   250.04148    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00090     0.00175     0.13580     0.13582     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00015     0.00015     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    77.02345   -60.19703   -35.18287   103.89485     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   146.27709     0.18314    -8.00012   146.49585     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -223.30144    60.01213    42.78729   250.04148    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -112.06585    15.67291   -19.58486   114.93912     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -111.23560    44.33922    62.37214   135.10236     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -223.30144    60.01213    42.78729   250.04148    85.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -111.19131    16.31718   -17.25308   114.60186    14.35823
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -112.11013    43.69495    60.04037   135.43962    16.15906
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -109.02203    14.38681   -17.86567   111.63414     7.08628
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30    -2.16928     1.93037     0.61259     2.96772     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27  -108.33850    42.16269    55.20084   129.11553    10.42906
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31    -3.77163     1.53227     4.83954     6.32409     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28   -95.10323    14.17321   -15.80578    97.56212     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29   -13.91880     0.21361    -2.05989    14.07202     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    33    33   -64.48747    22.24779    28.91276    74.24679     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    32   -43.85103    19.91489    26.28807    54.86874     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    34    34   -95.10323    14.17321   -15.80578    97.56212     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    34   -13.91880     0.21361    -2.05989    14.07202     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    34    34    -2.16928     1.93037     0.61259     2.96772     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    34    34    -3.77163     1.53227     4.83954     6.32409     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34   -43.85103    19.91489    26.28807    54.86874     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    26     0    34    34   -64.48747    22.24779    28.91276    74.24679     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    45  -223.30144    60.01213    42.78729   250.04148    85.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*_2-)               2       -525    34     0    46    48   -96.22808    13.32820   -15.73377    98.58541     5.83509
                                                                 0.000       0.000       0.000       0.000
   36  (b_1(1235)+)          2      10213    34     0    49    50    -8.26277     0.82538    -1.62124     8.57777     1.41245
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)-)           2       -213    34     0    51    52    -4.54714     0.85305     0.05845     4.69265     0.78323
                                                                 0.000       0.000       0.000       0.000
   38  (a_0(1450)+)          2      10211    34     0    53    54    -1.09567     0.92739     1.41946     2.22420     0.93361
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)-)          2     -10213    34     0    55    56    -2.02786     0.31296     0.96958     2.56461     1.19457
                                                                 0.000       0.000       0.000       0.000
   40  p+                    1       2212    34     0     0     0    -9.88475     4.60143     5.44639    12.22395     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  p~-                   1      -2212    34     0     0     0    -8.08980     3.87132     5.69067    10.66284     0.93827
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    34     0     0     0    -1.02173     0.41703     0.08153     1.11533     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (f_2(1270))           2        225    34     0    57    60    -9.20549     4.09654     5.89941    11.74760     1.29630
                                                                 0.000       0.000       0.000       0.000
   44  (K0)                  2        311    34     0    61    61   -14.17717     6.42075     8.38439    17.68512     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (B_s1(L)0)            2      10533    34     0    62    63   -68.76098    24.35807    32.19243    79.96199     6.01486
                                                                 0.000       0.000       0.000       0.000
   46  (B*-)                 2       -523    35     0    64    65   -86.97398    11.73329   -14.25370    89.07112     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    35     0     0     0    -3.81338     0.75696    -0.52795     3.92595     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    35     0     0     0    -5.44072     0.83796    -0.95212     5.58834     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    36     0    66    68    -4.23724     0.84803    -0.96950     4.49737     0.78296
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    36     0     0     0    -4.02553    -0.02265    -0.65173     4.08040     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    37     0     0     0    -1.37821    -0.07538     0.00381     1.38732     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    37     0    69    70    -3.16892     0.92843     0.05464     3.30534     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    38     0    71    73    -0.88447     0.83870     1.42822     1.95582     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    38     0     0     0    -0.21120     0.08869    -0.00876     0.26838     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    39     0    74    76    -1.51047     0.15715     0.35618     1.73533     0.76045
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    39     0     0     0    -0.51739     0.15581     0.61340     0.82928     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    43     0     0     0    -2.02854     1.07062     1.40493     2.69342     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    43     0     0     0    -2.20190     0.95277     1.04975     2.62251     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    43     0     0     0    -1.32194     0.41924     0.62536     1.52770     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    43     0     0     0    -3.65311     1.65391     2.81936     4.90397     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  KL0                   1        130    44     0     0     0   -14.17717     6.42075     8.38439    17.68512     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (B*0)                 2        513    45     0    77    78   -57.25886    19.98384    26.69263    66.47391     5.32480
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    45     0    79    79   -11.50212     4.37423     5.49979    13.48808     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (B-)                  2       -521    46     0    80    82   -85.77291    11.53565   -14.06391    87.83919     5.27890
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    46     0     0     0    -1.20107     0.19764    -0.18979     1.23193     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    49     0     0     0    -2.35864     0.39559    -0.35988     2.42254     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    49     0     0     0    -0.99587     0.09113    -0.41703     1.09245     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    49     0    83    84    -0.88273     0.36131    -0.19259     0.98238     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    52     0     0     0    -0.22587     0.03360    -0.01004     0.22857     0.00000
                                                                -0.000       0.000       0.000       0.000
   70  gamma                 1         22    52     0     0     0    -2.94306     0.89483     0.06468     3.07677     0.00000
                                                                -0.000       0.000       0.000       0.000
   71  pi+                   1        211    53     0     0     0    -0.33764     0.31746     0.57528     0.75180     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    53     0     0     0    -0.38702     0.20012     0.37613     0.59227     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    53     0    85    86    -0.15981     0.32113     0.47681     0.61175     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    55     0     0     0    -0.95678     0.27038     0.07752     1.00698     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    55     0     0     0    -0.08253     0.02076     0.04823     0.17044     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    55     0    87    88    -0.47116    -0.13399     0.23042     0.55791     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (B0)                  2        511    62     0    89    92   -56.58287    19.79284    26.38646    65.70763     5.27920
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    62     0     0     0    -0.67599     0.19099     0.30617     0.76628     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  KL0                   1        130    63     0     0     0   -11.50212     4.37423     5.49979    13.48808     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    64     0     0     0   -14.14782     2.34824    -2.27249    14.52869     0.49360
                                                                -7.175       0.965      -1.176       7.348
   81  (D*_2(2460)~0)        2       -425    64     0    93    94   -38.28705     4.50443    -5.95095    39.08342     2.43139
                                                                -7.175       0.965      -1.176       7.348
   82  (D*(2010)0)           2        423    64     0    95    96   -33.33803     4.68297    -5.84047    34.22707     2.00670
                                                                -7.175       0.965      -1.176       7.348
   83  gamma                 1         22    68     0     0     0    -0.09045     0.08531    -0.02368     0.12657     0.00000
                                                                -0.000       0.000      -0.000       0.000
   84  gamma                 1         22    68     0     0     0    -0.79227     0.27601    -0.16891     0.85581     0.00000
                                                                -0.000       0.000      -0.000       0.000
   85  gamma                 1         22    73     0     0     0    -0.16953     0.32412     0.43323     0.56700     0.00000
                                                                -0.000       0.000       0.000       0.000
   86  gamma                 1         22    73     0     0     0     0.00973    -0.00298     0.04358     0.04475     0.00000
                                                                -0.000       0.000       0.000       0.000
   87  gamma                 1         22    76     0     0     0    -0.10006    -0.07133     0.10370     0.16079     0.00000
                                                                -0.000      -0.000       0.000       0.000
   88  gamma                 1         22    76     0     0     0    -0.37111    -0.06266     0.12673     0.39712     0.00000
                                                                -0.000      -0.000       0.000       0.000
   89  (D*(2010)-)           2       -413    77     0    97    98   -24.23043     8.71816    11.28614    28.18753     2.01000
                                                                -1.589       0.556       0.741       1.845
   90  (K0)                  2        311    77     0    99    99    -6.41318     2.12967     2.81935     7.33899     0.49767
                                                                -1.589       0.556       0.741       1.845
   91  (D*(2010)+)           2        413    77     0   100   101   -19.33269     6.41584     9.38879    22.51900     2.01000
                                                                -1.589       0.556       0.741       1.845
   92  (eta)                 2        221    77     0   102   104    -6.60657     2.52917     2.89219     7.66211     0.54745
                                                                -1.589       0.556       0.741       1.845
   93  (D-)                  2       -411    81     0   105   107   -35.89590     4.54017    -5.67944    36.67259     1.86930
                                                                -7.175       0.965      -1.176       7.348
   94  pi+                   1        211    81     0     0     0    -2.39115    -0.03574    -0.27151     2.41083     0.13957
                                                                -7.175       0.965      -1.176       7.348
   95  (D0)                  2        421    82     0   108   112   -31.26730     4.36400    -5.44808    32.09122     1.86450
                                                                -7.175       0.965      -1.176       7.348
   96  (pi0)                 2        111    82     0   113   114    -2.07074     0.31897    -0.39239     2.13586     0.13498
                                                                -7.175       0.965      -1.176       7.348
   97  (D-)                  2       -411    89     0   115   117   -22.71994     8.18703    10.62005    26.44812     1.86930
                                                                -1.589       0.556       0.741       1.845
   98  (pi0)                 2        111    89     0   118   119    -1.51048     0.53114     0.66608     1.73941     0.13498
                                                                -1.589       0.556       0.741       1.845
   99  (KS0)                 2        310    90     0   120   121    -6.41318     2.12967     2.81935     7.33899     0.49767
                                                                -1.589       0.556       0.741       1.845
  100  (D0)                  2        421    91     0   122   126   -18.06296     5.98188     8.80891    21.05057     1.86450
                                                                -1.589       0.556       0.741       1.845
  101  pi+                   1        211    91     0     0     0    -1.26973     0.43396     0.57988     1.46843     0.13957
                                                                -1.589       0.556       0.741       1.845
  102  (pi0)                 2        111    92     0   127   128    -3.68623     1.36692     1.53835     4.22392     0.13498
                                                                -1.589       0.556       0.741       1.845
  103  (pi0)                 2        111    92     0   129   130    -0.75463     0.35958     0.35324     0.91747     0.13498
                                                                -1.589       0.556       0.741       1.845
  104  (pi0)                 2        111    92     0   131   132    -2.16572     0.80267     1.00059     2.52072     0.13498
                                                                -1.589       0.556       0.741       1.845
  105  mu-                   1         13    93     0     0     0    -7.64036     0.89985    -1.58458     7.85537     0.10566
                                                               -11.874       1.559      -1.920      12.148
  106  nu_mu~                1        -14    93     0     0     0   -13.86741     1.63713    -1.70498    14.06742     0.00000
                                                               -11.874       1.559      -1.920      12.148
  107  (K*(892)0)            2        313    93     0   133   134   -14.38814     2.00319    -2.38988    14.74981     0.90228
                                                               -11.874       1.559      -1.920      12.148
  108  (K~0)                 2       -311    95     0   135   135   -11.25741     1.74400    -2.06784    11.58855     0.49767
                                                                -9.663       1.312      -1.610       9.901
  109  pi+                   1        211    95     0     0     0    -2.72644     0.62060    -0.49770     2.84355     0.13957
                                                                -9.663       1.312      -1.610       9.901
  110  pi-                   1       -211    95     0     0     0    -4.58617     0.27910    -0.80378     4.66651     0.13957
                                                                -9.663       1.312      -1.610       9.901
  111  (pi0)                 2        111    95     0   136   137    -8.75551     0.97924    -1.50323     8.93844     0.13498
                                                                -9.663       1.312      -1.610       9.901
  112  (pi0)                 2        111    95     0   138   139    -3.94178     0.74106    -0.57553     4.05416     0.13498
                                                                -9.663       1.312      -1.610       9.901
  113  gamma                 1         22    96     0     0     0    -0.61246     0.15636    -0.10938     0.64149     0.00000
                                                                -7.176       0.965      -1.177       7.349
  114  gamma                 1         22    96     0     0     0    -1.45828     0.16261    -0.28302     1.49437     0.00000
                                                                -7.176       0.965      -1.177       7.349
  115  mu-                   1         13    97     0     0     0    -2.55949     0.92139     1.50551     3.11089     0.10566
                                                                -2.682       0.950       1.252       3.117
  116  nu_mu~                1        -14    97     0     0     0    -1.46954     0.42051     0.97292     1.81189     0.00000
                                                                -2.682       0.950       1.252       3.117
  117  (K*(892)0)            2        313    97     0   140   141   -18.69091     6.84513     8.14162    21.52533     0.92081
                                                                -2.682       0.950       1.252       3.117
  118  gamma                 1         22    98     0     0     0    -1.12284     0.45590     0.49473     1.30896     0.00000
                                                                -1.589       0.556       0.741       1.845
  119  gamma                 1         22    98     0     0     0    -0.38765     0.07524     0.17135     0.43046     0.00000
                                                                -1.589       0.556       0.741       1.845
  120  pi+                   1        211    99     0     0     0    -5.01109     1.77821     2.32437     5.80475     0.13957
                                                               -24.699       8.230      10.900      28.291
  121  pi-                   1       -211    99     0     0     0    -1.40209     0.35146     0.49498     1.53423     0.13957
                                                               -24.699       8.230      10.900      28.291
  122  (K~0)                 2       -311   100     0   142   142    -4.29438     1.37015     2.23856     5.05745     0.49767
                                                                -2.008       0.695       0.945       2.334
  123  (rho(770)0)           2        113   100     0   143   144    -8.61888     2.84344     4.32458    10.07813     0.70471
                                                                -2.008       0.695       0.945       2.334
  124  (pi0)                 2        111   100     0   145   146    -1.76975     0.51999     0.69902     1.97718     0.13498
                                                                -2.008       0.695       0.945       2.334
  125  (pi0)                 2        111   100     0   147   148    -2.06357     0.72935     0.81763     2.34030     0.13498
                                                                -2.008       0.695       0.945       2.334
  126  (pi0)                 2        111   100     0   149   150    -1.31638     0.51895     0.72912     1.59750     0.13498
                                                                -2.008       0.695       0.945       2.334
  127  gamma                 1         22   102     0     0     0    -3.37093     1.22419     1.43431     3.86252     0.00000
                                                                -1.590       0.556       0.741       1.846
  128  gamma                 1         22   102     0     0     0    -0.31530     0.14274     0.10404     0.36141     0.00000
                                                                -1.590       0.556       0.741       1.846
  129  gamma                 1         22   103     0     0     0    -0.42688     0.18277     0.12574     0.48109     0.00000
                                                                -1.589       0.556       0.741       1.845
  130  gamma                 1         22   103     0     0     0    -0.32774     0.17681     0.22750     0.43639     0.00000
                                                                -1.589       0.556       0.741       1.845
  131  gamma                 1         22   104     0     0     0    -0.04483    -0.00105     0.01106     0.04619     0.00000
                                                                -1.589       0.556       0.741       1.845
  132  gamma                 1         22   104     0     0     0    -2.12089     0.80372     0.98953     2.47453     0.00000
                                                                -1.589       0.556       0.741       1.845
  133  (K0)                  2        311   107     0   151   151   -13.65535     1.81077    -2.40458    13.99204     0.49767
                                                               -11.874       1.559      -1.920      12.148
  134  gamma                 1         22   107     0     0     0    -0.73278     0.19241     0.01470     0.75777     0.00000
                                                               -11.874       1.559      -1.920      12.148
  135  KL0                   1        130   108     0     0     0   -11.25741     1.74400    -2.06784    11.58855     0.49767
                                                                -9.663       1.312      -1.610       9.901
  136  gamma                 1         22   111     0     0     0    -8.74638     0.97363    -1.50188     8.92764     0.00000
                                                                -9.665       1.312      -1.610       9.903
  137  gamma                 1         22   111     0     0     0    -0.00912     0.00562    -0.00135     0.01080     0.00000
                                                                -9.665       1.312      -1.610       9.903
  138  gamma                 1         22   112     0     0     0    -0.17169     0.01957    -0.04973     0.17981     0.00000
                                                                -9.663       1.312      -1.610       9.901
  139  gamma                 1         22   112     0     0     0    -3.77009     0.72148    -0.52580     3.87435     0.00000
                                                                -9.663       1.312      -1.610       9.901
  140  (K0)                  2        311   117     0   152   152   -11.61330     4.09107     5.32433    13.42392     0.49767
                                                                -2.682       0.950       1.252       3.117
  141  (pi0)                 2        111   117     0   153   154    -7.07762     2.75407     2.81730     8.10142     0.13498
                                                                -2.682       0.950       1.252       3.117
  142  KL0                   1        130   122     0     0     0    -4.29438     1.37015     2.23856     5.05745     0.49767
                                                                -2.008       0.695       0.945       2.334
  143  pi-                   1       -211   123     0     0     0    -6.90259     2.50260     3.60951     8.18271     0.13957
                                                                -2.008       0.695       0.945       2.334
  144  pi+                   1        211   123     0     0     0    -1.71629     0.34083     0.71507     1.89542     0.13957
                                                                -2.008       0.695       0.945       2.334
  145  gamma                 1         22   124     0     0     0    -0.61331     0.23232     0.20465     0.68703     0.00000
                                                                -2.008       0.695       0.945       2.334
  146  gamma                 1         22   124     0     0     0    -1.15644     0.28768     0.49436     1.29016     0.00000
                                                                -2.008       0.695       0.945       2.334
  147  gamma                 1         22   125     0     0     0    -0.62248     0.28078     0.22815     0.71998     0.00000
                                                                -2.009       0.695       0.946       2.335
  148  gamma                 1         22   125     0     0     0    -1.44109     0.44857     0.58948     1.62032     0.00000
                                                                -2.009       0.695       0.946       2.335
  149  gamma                 1         22   126     0     0     0    -0.59708     0.23102     0.40557     0.75787     0.00000
                                                                -2.008       0.695       0.945       2.334
  150  gamma                 1         22   126     0     0     0    -0.71930     0.28793     0.32355     0.83963     0.00000
                                                                -2.008       0.695       0.945       2.334
  151  (KS0)                 2        310   133     0   155   156   -13.65535     1.81077    -2.40458    13.99204     0.49767
                                                               -11.874       1.559      -1.920      12.148
  152  KL0                   1        130   140     0     0     0   -11.61330     4.09107     5.32433    13.42392     0.49767
                                                                -2.682       0.950       1.252       3.117
  153  gamma                 1         22   141     0     0     0    -2.90388     1.06277     1.12367     3.29008     0.00000
                                                                -2.685       0.951       1.253       3.121
  154  gamma                 1         22   141     0     0     0    -4.17374     1.69129     1.69362     4.81134     0.00000
                                                                -2.685       0.951       1.253       3.121
  155  pi+                   1        211   151     0     0     0    -9.00901     1.36186    -1.68345     9.26663     0.13957
                                                              -558.384      74.029     -98.155     572.133
  156  pi-                   1       -211   151     0     0     0    -4.64634     0.44892    -0.72112     4.72541     0.13957
                                                              -558.384      74.029     -98.155     572.133
 on entry to user_fragment call;   ncount=           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.90674   249.90674     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00938    -0.01338  -236.28486   236.28486     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00005     0.00005     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00938     0.01338    -0.00665     0.01764     0.00000
    7  mu-                   1         13     3     4     0     0  -137.78978    48.48167  -135.21110   199.04409     0.10566
    8  mu+                   1        -13     3     4     0     0   -26.95719    30.79844     9.39403    41.99396     0.10566
    9  H_10                  1         25     3     4     0     0   164.75636   -79.29349   139.43896   245.15370    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.731508D-08  0.141086D-07  0.249907D+03  0.249907D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.937945D-02 -0.133817D-01 -0.236285D+03  0.236285D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.137790D+03  0.484817D+02 -0.135211D+03  0.199044D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.269572D+02  0.307984D+02  0.939403D+01  0.419938D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.164756D+03 -0.792935D+02  0.139439D+03  0.245154D+03  0.850000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00005     0.00005     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00938     0.01338    -0.00665     0.01764     0.00000
    3  mu-                   1         13     0     0     0     0  -137.78978    48.48167  -135.21110   199.04409     0.10566
    4  mu+                   1        -13     0     0     0     0   -26.95719    30.79844     9.39403    41.99396     0.10566
    5  H_10                  1         25     0     0     0     0   164.75636   -79.29349   139.43896   245.15370    85.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00005      0.00005      0.00000
    2  gamma              1        22    0           0           0     -0.00938      0.01338     -0.00665      0.01764      0.00000
    3  mu-                1        13    0           0           0   -137.78978     48.48167   -135.21110    199.04409      0.10566
    4  mu+                1       -13    0           0           0    -26.95719     30.79844      9.39403     41.99396      0.10566
    5  h0                 1        25    0           0           0    164.75636    -79.29349    139.43896    245.15370     85.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     13.61528    486.20945    486.01878
 after fragmentation and decay: nfermion,ncount=           2           3



                  Event listing (HEP format with vertices)            Event:        3

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.90674   249.90674     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00938    -0.01338  -236.28486   236.28486     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00938     0.01338    -0.00665     0.01764     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -137.78978    48.48167  -135.21110   199.04409     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -26.95719    30.79844     9.39403    41.99396     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   164.75636   -79.29349   139.43896   245.15370    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00938     0.01338    -0.00665     0.01764     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0  -137.78978    48.48167  -135.21110   199.04409     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -26.95719    30.79844     9.39403    41.99396     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   164.75636   -79.29349   139.43896   245.15370    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -164.74698    79.28011  -125.81707   241.03806    94.03460
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31  -137.55742    48.39991  -134.98309   198.70843     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -27.18956    30.88019     9.16601    42.32963     3.86304
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -25.49809    27.49096     8.86858    38.53010     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -1.69147     3.38923     0.29743     3.79953     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    98.67185   -28.99310    29.13748   106.99891     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    66.08451   -50.30039   110.30148   138.15480     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   164.75636   -79.29349   139.43896   245.15370    85.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    98.12816   -29.20789    30.07802   107.21579    10.40674
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    66.62819   -50.08559   109.36094   137.93792    10.91653
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29    71.09714   -22.59123    18.07453    76.90836     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30    27.03102    -6.61666    12.00349    30.30742     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    32    32    58.16579   -45.82352   100.80972   125.17465     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31     8.46240    -4.26207     8.55122    12.76326     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33    71.09714   -22.59123    18.07453    76.90836     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    27.03102    -6.61666    12.00349    30.30742     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33     8.46240    -4.26207     8.55122    12.76326     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33    58.16579   -45.82352   100.80972   125.17465     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    41   164.75636   -79.29349   139.43896   245.15370    85.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B*-)                 2       -523    33     0    42    43    67.25376   -21.28879    17.81658    72.95249     5.32480
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)+)           2        213    33     0    44    45     8.41563    -2.38619     3.39029     9.40967     0.72877
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)0)           2        113    33     0    46    47     9.94303    -2.48035     2.93869    10.68793     0.76151
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    33     0     0     0     5.22284    -1.29393     2.95990     6.14271     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  p+                    1       2212    33     0     0     0     6.65503    -2.99021     5.46388     9.16325     0.93827
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)-)          2     -10213    33     0    48    49     1.36107    -0.39556     0.43881     1.88884     1.16883
                                                                 0.000       0.000       0.000       0.000
   40  (Delta~+)             2      -1114    33     0    50    51     9.00405    -3.61167     8.47627    12.94013     1.21765
                                                                 0.000       0.000       0.000       0.000
   41  (B*_00)               2      10511    33     0    52    53    56.90094   -44.84678    97.95454   121.96870     5.68524
                                                                 0.000       0.000       0.000       0.000
   42  (B-)                  2       -521    34     0    54    59    66.43001   -21.07185    17.60366    72.07444     5.27890
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    34     0     0     0     0.82376    -0.21694     0.21292     0.87805     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    35     0     0     0     1.27378    -0.58941     0.61104     1.53714     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    35     0    60    61     7.14185    -1.79677     2.77925     7.87254     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    36     0     0     0     4.01313    -1.35936     1.19751     4.40530     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    36     0     0     0     5.92989    -1.12099     1.74118     6.28263     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    39     0    62    63     1.28876    -0.45428     0.18336     1.58321     0.77824
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    39     0     0     0     0.07231     0.05871     0.25545     0.30563     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  n~0                   1      -2112    40     0     0     0     5.79303    -2.20865     5.43940     8.30103     0.93957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    40     0     0     0     3.21102    -1.40302     3.03688     4.63910     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (B0)                  2        511    41     0    64    67    51.91911   -41.31058    90.02846   111.96049     5.27920
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    41     0    68    69     4.98184    -3.53621     7.92608    10.00822     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (D*(2010)0)           2        423    42     0    70    71    20.51298    -6.19422     5.50171    22.21365     2.00670
                                                                14.813      -4.699       3.925      16.071
   55  pi-                   1       -211    42     0     0     0     2.78191    -1.04272     0.69100     3.05340     0.13957
                                                                14.813      -4.699       3.925      16.071
   56  (K~0)                 2       -311    42     0    72    72     3.98482    -1.09353     0.81928     4.24188     0.49767
                                                                14.813      -4.699       3.925      16.071
   57  K+                    1        321    42     0     0     0    14.47338    -4.35681     3.88387    15.61373     0.49360
                                                                14.813      -4.699       3.925      16.071
   58  (b_1(1235)0)          2      10113    42     0    73    74    21.10243    -7.08815     5.57317    22.98132     1.23550
                                                                14.813      -4.699       3.925      16.071
   59  pi-                   1       -211    42     0     0     0     3.57449    -1.29642     1.13464     3.97046     0.13957
                                                                14.813      -4.699       3.925      16.071
   60  gamma                 1         22    45     0     0     0     5.21309    -1.33029     2.09118     5.77226     0.00000
                                                                 0.001      -0.000       0.001       0.002
   61  gamma                 1         22    45     0     0     0     1.92875    -0.46648     0.68808     2.10027     0.00000
                                                                 0.001      -0.000       0.001       0.002
   62  gamma                 1         22    48     0     0     0     0.74174     0.06603    -0.12781     0.75556     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    48     0    75    76     0.54702    -0.52031     0.31118     0.82765     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (D*(2010)~0)          2       -423    52     0    77    78    25.30234   -20.22286    44.52659    55.09825     2.00670
                                                                 7.927      -6.307      13.745      17.093
   65  (a_2(1320)-)          2       -215    52     0    79    80    11.24808    -8.67022    19.27889    23.98499     1.38282
                                                                 7.927      -6.307      13.745      17.093
   66  (rho(770)+)           2        213    52     0    81    82     4.83372    -3.54173     8.05790    10.06620     0.69999
                                                                 7.927      -6.307      13.745      17.093
   67  (omega(782))          2        223    52     0    83    85    10.53496    -8.87577    18.16508    22.81105     0.78045
                                                                 7.927      -6.307      13.745      17.093
   68  gamma                 1         22    53     0     0     0     0.30477    -0.25006     0.54221     0.67038     0.00000
                                                                 0.000      -0.000       0.001       0.001
   69  gamma                 1         22    53     0     0     0     4.67707    -3.28614     7.38387     9.33784     0.00000
                                                                 0.000      -0.000       0.001       0.001
   70  (D0)                  2        421    54     0    86    88    18.69515    -5.66957     5.02560    20.25798     1.86450
                                                                14.813      -4.699       3.925      16.071
   71  (pi0)                 2        111    54     0    89    90     1.81783    -0.52466     0.47611     1.95567     0.13498
                                                                14.813      -4.699       3.925      16.071
   72  (KS0)                 2        310    56     0    91    92     3.98482    -1.09353     0.81928     4.24188     0.49767
                                                                14.813      -4.699       3.925      16.071
   73  (omega(782))          2        223    58     0    93    94     9.15783    -2.93980     2.36655     9.93591     0.78317
                                                                14.813      -4.699       3.925      16.071
   74  (pi0)                 2        111    58     0    95    96    11.94459    -4.14835     3.20662    13.04541     0.13498
                                                                14.813      -4.699       3.925      16.071
   75  gamma                 1         22    63     0     0     0     0.13005    -0.18947     0.05197     0.23561     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  gamma                 1         22    63     0     0     0     0.41697    -0.33083     0.25921     0.59203     0.00000
                                                                 0.000      -0.000       0.000       0.000
   77  (D~0)                 2       -421    64     0    97    98    22.69142   -17.99854    39.88884    49.32995     1.86450
                                                                 7.927      -6.307      13.745      17.093
   78  gamma                 1         22    64     0     0     0     2.61093    -2.22432     4.63775     5.76830     0.00000
                                                                 7.927      -6.307      13.745      17.093
   79  (eta)                 2        221    65     0    99   101     5.02515    -3.42901     7.58895     9.74177     0.54745
                                                                 7.927      -6.307      13.745      17.093
   80  pi-                   1       -211    65     0     0     0     6.22293    -5.24121    11.68994    14.24322     0.13957
                                                                 7.927      -6.307      13.745      17.093
   81  pi+                   1        211    66     0     0     0     4.34339    -3.01605     7.27474     8.99461     0.13957
                                                                 7.927      -6.307      13.745      17.093
   82  (pi0)                 2        111    66     0   102   103     0.49033    -0.52568     0.78316     1.07160     0.13498
                                                                 7.927      -6.307      13.745      17.093
   83  pi+                   1        211    67     0     0     0     2.03101    -1.84898     3.82662     4.71235     0.13957
                                                                 7.927      -6.307      13.745      17.093
   84  pi-                   1       -211    67     0     0     0     5.41593    -4.24701     9.14457    11.44605     0.13957
                                                                 7.927      -6.307      13.745      17.093
   85  (pi0)                 2        111    67     0   104   105     3.08802    -2.77977     5.19388     6.65264     0.13498
                                                                 7.927      -6.307      13.745      17.093
   86  e+                    1        -11    70     0     0     0     2.85399    -1.35050     1.06399     3.33185     0.00051
                                                                17.088      -5.389       4.537      18.537
   87  nu_e                  1         12    70     0     0     0    10.83236    -2.64525     2.78132    11.49231     0.00000
                                                                17.088      -5.389       4.537      18.537
   88  K-                    1       -321    70     0     0     0     5.00880    -1.67382     1.18029     5.43382     0.49360
                                                                17.088      -5.389       4.537      18.537
   89  gamma                 1         22    71     0     0     0     0.69661    -0.17993     0.11702     0.72892     0.00000
                                                                14.814      -4.699       3.926      16.073
   90  gamma                 1         22    71     0     0     0     1.12122    -0.34472     0.35909     1.22675     0.00000
                                                                14.814      -4.699       3.926      16.073
   91  pi-                   1       -211    72     0     0     0     1.56661    -0.25218     0.41428     1.64590     0.13957
                                                               560.610    -154.478     116.141     597.077
   92  pi+                   1        211    72     0     0     0     2.41821    -0.84134     0.40500     2.59598     0.13957
                                                               560.610    -154.478     116.141     597.077
   93  gamma                 1         22    73     0     0     0     6.78404    -2.07173     2.05921     7.38618     0.00000
                                                                14.813      -4.699       3.925      16.071
   94  (pi0)                 2        111    73     0   106   107     2.37379    -0.86807     0.30733     2.54973     0.13498
                                                                14.813      -4.699       3.925      16.071
   95  gamma                 1         22    74     0     0     0    10.48236    -3.68315     2.79901    11.45774     0.00000
                                                                14.815      -4.700       3.926      16.074
   96  gamma                 1         22    74     0     0     0     1.46224    -0.46520     0.40760     1.58767     0.00000
                                                                14.815      -4.700       3.926      16.074
   97  (K*(892)0)            2        313    77     0   108   109    21.82788   -16.94234    38.20582    47.15923     0.89930
                                                                11.911      -9.467      20.749      25.755
   98  (pi0)                 2        111    77     0   110   111     0.86354    -1.05620     1.68302     2.17072     0.13498
                                                                11.911      -9.467      20.749      25.755
   99  pi+                   1        211    79     0     0     0     1.47783    -1.10896     2.42699     3.05345     0.13957
                                                                 7.927      -6.307      13.745      17.093
  100  pi-                   1       -211    79     0     0     0     2.25265    -1.55041     3.43642     4.39394     0.13957
                                                                 7.927      -6.307      13.745      17.093
  101  (pi0)                 2        111    79     0   112   113     1.29467    -0.76964     1.72553     2.29438     0.13498
                                                                 7.927      -6.307      13.745      17.093
  102  gamma                 1         22    82     0     0     0    -0.00212     0.00292    -0.00241     0.00434     0.00000
                                                                 7.927      -6.307      13.745      17.093
  103  gamma                 1         22    82     0     0     0     0.49245    -0.52860     0.78557     1.06726     0.00000
                                                                 7.927      -6.307      13.745      17.093
  104  gamma                 1         22    85     0     0     0     2.22238    -1.93697     3.74609     4.76697     0.00000
                                                                 7.928      -6.308      13.747      17.096
  105  gamma                 1         22    85     0     0     0     0.86564    -0.84280     1.44780     1.88568     0.00000
                                                                 7.928      -6.308      13.747      17.096
  106  gamma                 1         22    94     0     0     0     1.53551    -0.61027     0.24610     1.67057     0.00000
                                                                14.813      -4.699       3.925      16.071
  107  gamma                 1         22    94     0     0     0     0.83828    -0.25780     0.06124     0.87916     0.00000
                                                                14.813      -4.699       3.925      16.071
  108  K+                    1        321    97     0     0     0    20.46185   -15.98402    35.75233    44.18879     0.49360
                                                                11.911      -9.467      20.749      25.755
  109  pi-                   1       -211    97     0     0     0     1.36602    -0.95832     2.45349     2.97044     0.13957
                                                                11.911      -9.467      20.749      25.755
  110  gamma                 1         22    98     0     0     0     0.84235    -1.01338     1.65423     2.11494     0.00000
                                                                11.911      -9.467      20.749      25.755
  111  gamma                 1         22    98     0     0     0     0.02119    -0.04282     0.02878     0.05578     0.00000
                                                                11.911      -9.467      20.749      25.755
  112  gamma                 1         22   101     0     0     0     0.30093    -0.12143     0.33342     0.46527     0.00000
                                                                 7.927      -6.307      13.745      17.093
  113  gamma                 1         22   101     0     0     0     0.99374    -0.64820     1.39211     1.82912     0.00000
                                                                 7.927      -6.307      13.745      17.093
 on entry to user_fragment call;   ncount=           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.49230   249.49230     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00062     0.00018  -181.39789   181.39789     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.07511     0.07511     0.00000
    6  gamma                 1         22     1     2     0     0     0.00062    -0.00018   -67.89661    67.89661     0.00000
    7  mu-                   1         13     3     4     0     0    51.91217    98.47308    98.54484   148.67050     0.10566
    8  mu+                   1        -13     3     4     0     0   -38.21658    55.88274    53.75105    86.44405     0.10566
    9  H_10                  1         25     3     4     0     0   -13.69620  -154.35565   -84.20148   195.77574    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.326025D-06 -0.145352D-05  0.249492D+03  0.249492D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.616283D-03  0.183429D-03 -0.181398D+03  0.181398D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.519122D+02  0.984731D+02  0.985448D+02  0.148670D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.382166D+02  0.558827D+02  0.537510D+02  0.864440D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.136962D+02 -0.154356D+03 -0.842015D+02  0.195776D+03  0.850000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.07511     0.07511     0.00000
    2  gamma                 1         22     0     0     0     0     0.00062    -0.00018   -67.89661    67.89661     0.00000
    3  mu-                   1         13     0     0     0     0    51.91217    98.47308    98.54484   148.67050     0.10566
    4  mu+                   1        -13     0     0     0     0   -38.21658    55.88274    53.75105    86.44405     0.10566
    5  H_10                  1         25     0     0     0     0   -13.69620  -154.35565   -84.20148   195.77574    85.00000



                            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      0.07511      0.07511      0.00000
    2  gamma              1        22    0           0           0      0.00062     -0.00018    -67.89661     67.89661      0.00000
    3  mu-                1        13    0           0           0     51.91217     98.47308     98.54484    148.67050      0.10566
    4  mu+                1       -13    0           0           0    -38.21658     55.88274     53.75105     86.44405      0.10566
    5  h0                 1        25    0           0           0    -13.69620   -154.35565    -84.20148    195.77574     85.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.27291    498.86202    498.86195
 after fragmentation and decay: nfermion,ncount=           2           4



                  Event listing (HEP format with vertices)            Event:        4

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.49230   249.49230     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00062     0.00018  -181.39789   181.39789     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.07511     0.07511     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00062    -0.00018   -67.89661    67.89661     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    51.91217    98.47308    98.54484   148.67050     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -38.21658    55.88274    53.75105    86.44405     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -13.69620  -154.35565   -84.20148   195.77574    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.07511     0.07511     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00062    -0.00018   -67.89661    67.89661     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    51.91217    98.47308    98.54484   148.67050     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -38.21658    55.88274    53.75105    86.44405     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -13.69620  -154.35565   -84.20148   195.77574    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -24.43628  -138.56265   -98.17092   171.63132     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    18    18    10.74008   -15.79299    13.96944    24.14442     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (b)                   2          5    15     0    19    19   -24.43628  -138.56265   -98.17092   171.63132     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (b~)                  2         -5    16     0    19    19    10.74008   -15.79299    13.96944    24.14442     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (gen. code)           2         92    17    18    20    26   -13.69620  -154.35565   -84.20148   195.77574    85.00000
                                                                 0.000       0.000       0.000       0.000
   20  (B_1(H)-)             2     -20523    19     0    27    28   -19.09009  -109.45007   -78.19099   135.98065     5.75820
                                                                 0.000       0.000       0.000       0.000
   21  (Delta++)             2       2224    19     0    29    30    -4.00064   -22.96323   -15.40361    27.96818     1.27770
                                                                 0.000       0.000       0.000       0.000
   22  pi-                   1       -211    19     0     0     0     0.00090    -0.35835    -0.02299     0.38525     0.13957
                                                                 0.000       0.000       0.000       0.000
   23  n~0                   1      -2112    19     0     0     0    -1.48358    -4.93348    -3.80456     6.47285     0.93957
                                                                 0.000       0.000       0.000       0.000
   24  (rho(770)0)           2        113    19     0    31    32     1.37229    -2.68210     1.71001     3.52467     0.64988
                                                                 0.000       0.000       0.000       0.000
   25  (omega(782))          2        223    19     0    33    34     1.25837    -0.99346     0.72549     1.92420     0.77829
                                                                 0.000       0.000       0.000       0.000
   26  (B*0)                 2        513    19     0    35    36     8.24654   -12.97494    10.78517    19.51994     5.32480
                                                                 0.000       0.000       0.000       0.000
   27  (B*~0)                2       -513    20     0    37    38   -17.18199  -100.66059   -72.02839   125.07685     5.32480
                                                                 0.000       0.000       0.000       0.000
   28  pi-                   1       -211    20     0     0     0    -1.90810    -8.78948    -6.16259    10.90380     0.13957
                                                                 0.000       0.000       0.000       0.000
   29  p+                    1       2212    21     0     0     0    -2.39984   -14.90934    -9.85310    18.05579     0.93827
                                                                 0.000       0.000       0.000       0.000
   30  pi+                   1        211    21     0     0     0    -1.60080    -8.05389    -5.55051     9.91238     0.13957
                                                                 0.000       0.000       0.000       0.000
   31  pi+                   1        211    24     0     0     0     0.75828    -1.24634     1.13916     1.85621     0.13957
                                                                 0.000       0.000       0.000       0.000
   32  pi-                   1       -211    24     0     0     0     0.61401    -1.43576     0.57085     1.66846     0.13957
                                                                 0.000       0.000       0.000       0.000
   33  gamma                 1         22    25     0     0     0    -0.01577    -0.16845     0.29596     0.34091     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (pi0)                 2        111    25     0    39    40     1.27415    -0.82501     0.42953     1.58329     0.13498
                                                                 0.000       0.000       0.000       0.000
   35  (B0)                  2        511    26     0    41    43     8.12292   -12.75390    10.59719    19.20453     5.27920
                                                                 0.000       0.000       0.000       0.000
   36  gamma                 1         22    26     0     0     0     0.12363    -0.22104     0.18798     0.31541     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B~0)                 2       -511    27     0    44    46   -17.16218  -100.62064   -72.00426   125.02614     5.27920
                                                                 0.000       0.000       0.000       0.000
   38  gamma                 1         22    27     0     0     0    -0.01981    -0.03995    -0.02414     0.05071     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  gamma                 1         22    34     0     0     0     0.75595    -0.46784     0.18475     0.90800     0.00000
                                                                 0.000      -0.000       0.000       0.000
   40  gamma                 1         22    34     0     0     0     0.51820    -0.35717     0.24477     0.67529     0.00000
                                                                 0.000      -0.000       0.000       0.000
   41  (D*_2(2460)-)         2       -415    35     0    47    48     5.01003    -9.13652     5.88828    12.21827     2.45721
                                                                 0.858      -1.347       1.119       2.028
   42  (rho(770)+)           2        213    35     0    49    50     1.74978    -2.42338     3.12168     4.40101     0.83036
                                                                 0.858      -1.347       1.119       2.028
   43  (a_0(1450)0)          2      10111    35     0    51    52     1.36310    -1.19400     1.58723     2.58525     0.93837
                                                                 0.858      -1.347       1.119       2.028
   44  nu_e~                 1        -12    37     0     0     0     0.05497    -0.15723    -0.18985     0.25256     0.00000
                                                                -1.843     -10.805      -7.732      13.426
   45  e-                    1         11    37     0     0     0   -10.81200   -52.47697   -38.10486    65.74734     0.00051
                                                                -1.843     -10.805      -7.732      13.426
   46  (D*(2010)+)           2        413    37     0    53    54    -6.40515   -47.98644   -33.70955    59.02625     2.01000
                                                                -1.843     -10.805      -7.732      13.426
   47  (D-)                  2       -411    41     0    55    56     4.15705    -6.89866     4.98636     9.65560     1.86930
                                                                 0.858      -1.347       1.119       2.028
   48  (pi0)                 2        111    41     0    57    58     0.85298    -2.23786     0.90192     2.56267     0.13498
                                                                 0.858      -1.347       1.119       2.028
   49  pi+                   1        211    42     0     0     0     0.98318    -0.96348     1.87099     2.32702     0.13957
                                                                 0.858      -1.347       1.119       2.028
   50  (pi0)                 2        111    42     0    59    60     0.76660    -1.45991     1.25069     2.07399     0.13498
                                                                 0.858      -1.347       1.119       2.028
   51  (eta)                 2        221    43     0    61    63     1.25243    -1.22263     1.29995     2.24788     0.54745
                                                                 0.858      -1.347       1.119       2.028
   52  (pi0)                 2        111    43     0    64    65     0.11068     0.02863     0.28728     0.33737     0.13498
                                                                 0.858      -1.347       1.119       2.028
   53  (D0)                  2        421    46     0    66    70    -6.06547   -45.44491   -31.93385    55.90417     1.86450
                                                                -1.843     -10.805      -7.732      13.426
   54  pi+                   1        211    46     0     0     0    -0.33968    -2.54153    -1.77570     3.12207     0.13957
                                                                -1.843     -10.805      -7.732      13.426
   55  (K*(892)0)            2        313    47     0    71    72     1.44971    -3.59034     2.12422     4.50915     0.90989
                                                                 2.494      -4.062       3.082       5.829
   56  pi-                   1       -211    47     0     0     0     2.70734    -3.30832     2.86213     5.14645     0.13957
                                                                 2.494      -4.062       3.082       5.829
   57  gamma                 1         22    48     0     0     0     0.59936    -1.51043     0.54831     1.71501     0.00000
                                                                 0.859      -1.349       1.120       2.031
   58  gamma                 1         22    48     0     0     0     0.25363    -0.72743     0.35361     0.84765     0.00000
                                                                 0.859      -1.349       1.120       2.031
   59  gamma                 1         22    50     0     0     0     0.76022    -1.39643     1.19024     1.98610     0.00000
                                                                 0.858      -1.347       1.119       2.028
   60  gamma                 1         22    50     0     0     0     0.00638    -0.06348     0.06045     0.08789     0.00000
                                                                 0.858      -1.347       1.119       2.028
   61  (pi0)                 2        111    51     0    73    74     0.61679    -0.66570     0.76447     1.19425     0.13498
                                                                 0.858      -1.347       1.119       2.028
   62  (pi0)                 2        111    51     0    75    76     0.52025    -0.42029     0.38079     0.78136     0.13498
                                                                 0.858      -1.347       1.119       2.028
   63  (pi0)                 2        111    51     0    77    78     0.11538    -0.13663     0.15470     0.27227     0.13498
                                                                 0.858      -1.347       1.119       2.028
   64  gamma                 1         22    52     0     0     0     0.08210     0.07346     0.24770     0.27110     0.00000
                                                                 0.858      -1.347       1.119       2.028
   65  gamma                 1         22    52     0     0     0     0.02857    -0.04482     0.03958     0.06627     0.00000
                                                                 0.858      -1.347       1.119       2.028
   66  (K~0)                 2       -311    53     0    79    79    -2.03126   -17.57987   -12.44472    21.64016     0.49767
                                                                -1.969     -11.749      -8.395      14.587
   67  (rho(770)0)           2        113    53     0    80    81    -1.93395   -12.82718    -9.14929    15.88822     0.67032
                                                                -1.969     -11.749      -8.395      14.587
   68  (pi0)                 2        111    53     0    82    84    -0.85652    -6.15391    -4.32453     7.57126     0.13498
                                                                -1.969     -11.749      -8.395      14.587
   69  (pi0)                 2        111    53     0    85    86    -0.64385    -4.53005    -3.01032     5.47870     0.13498
                                                                -1.969     -11.749      -8.395      14.587
   70  (pi0)                 2        111    53     0    87    88    -0.59989    -4.35391    -3.00498     5.32583     0.13498
                                                                -1.969     -11.749      -8.395      14.587
   71  K+                    1        321    55     0     0     0     0.89281    -2.73382     1.32583     3.20505     0.49360
                                                                 2.494      -4.062       3.082       5.829
   72  pi-                   1       -211    55     0     0     0     0.55690    -0.85652     0.79839     1.30410     0.13957
                                                                 2.494      -4.062       3.082       5.829
   73  gamma                 1         22    61     0     0     0     0.10716    -0.19884     0.20512     0.30511     0.00000
                                                                 0.858      -1.347       1.119       2.028
   74  gamma                 1         22    61     0     0     0     0.50963    -0.46687     0.55935     0.88913     0.00000
                                                                 0.858      -1.347       1.119       2.028
   75  gamma                 1         22    62     0     0     0     0.48234    -0.42600     0.36558     0.74012     0.00000
                                                                 0.858      -1.347       1.119       2.028
   76  gamma                 1         22    62     0     0     0     0.03791     0.00570     0.01521     0.04125     0.00000
                                                                 0.858      -1.347       1.119       2.028
   77  gamma                 1         22    63     0     0     0     0.04077     0.02316     0.02335     0.05238     0.00000
                                                                 0.858      -1.347       1.119       2.028
   78  gamma                 1         22    63     0     0     0     0.07461    -0.15979     0.13135     0.21990     0.00000
                                                                 0.858      -1.347       1.119       2.028
   79  KL0                   1        130    66     0     0     0    -2.03126   -17.57987   -12.44472    21.64016     0.49767
                                                                -1.969     -11.749      -8.395      14.587
   80  pi-                   1       -211    67     0     0     0    -0.43128    -4.14289    -2.68866     4.95963     0.13957
                                                                -1.969     -11.749      -8.395      14.587
   81  pi+                   1        211    67     0     0     0    -1.50267    -8.68429    -6.46063    10.92859     0.13957
                                                                -1.969     -11.749      -8.395      14.587
   82  gamma                 1         22    68     0     0     0    -0.37930    -2.43036    -1.77419     3.03286     0.00000
                                                                -1.969     -11.752      -8.398      14.591
   83  e-                    1         11    68     0     0     0    -0.01336    -0.08960    -0.06340     0.11057     0.00051
                                                                -1.969     -11.752      -8.398      14.591
   84  e+                    1        -11    68     0     0     0    -0.46386    -3.63395    -2.48694     4.42782     0.00051
                                                                -1.969     -11.752      -8.398      14.591
   85  gamma                 1         22    69     0     0     0    -0.58395    -4.31477    -2.86220     5.21061     0.00000
                                                                -1.969     -11.751      -8.397      14.589
   86  gamma                 1         22    69     0     0     0    -0.05990    -0.21528    -0.14812     0.26809     0.00000
                                                                -1.969     -11.751      -8.397      14.589
   87  gamma                 1         22    70     0     0     0    -0.25421    -1.40007    -0.99348     1.73546     0.00000
                                                                -1.969     -11.749      -8.395      14.587
   88  gamma                 1         22    70     0     0     0    -0.34568    -2.95384    -2.01150     3.59037     0.00000
                                                                -1.969     -11.749      -8.395      14.587
 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     0.03676     0.06746   104.42736   104.42739     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00583    -0.00815  -188.48449   188.48449     0.00000
    5  gamma                 1         22     1     2     0     0    -0.03676    -0.06746   146.21837   146.21839     0.00000
    6  gamma                 1         22     1     2     0     0     0.00583     0.00815   -61.46206    61.46206     0.00000
    7  mu-                   1         13     3     4     0     0   -15.20263    -7.50545    14.08983    22.04510     0.10566
    8  mu+                   1        -13     3     4     0     0    77.57304    75.08091     5.86367   108.11621     0.10566
    9  H_10                  1         25     3     4     0     0   -62.33949   -67.51614  -104.01063   162.75089    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.367618D-01  0.674646D-01  0.104427D+03  0.104427D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.583287D-02 -0.814626D-02 -0.188484D+03  0.188484D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.152026D+02 -0.750545D+01  0.140898D+02  0.220448D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.775730D+02  0.750809D+02  0.586367D+01  0.108116D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.623395D+02 -0.675161D+02 -0.104011D+03  0.162751D+03  0.850000D+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    -0.03676    -0.06746   146.21837   146.21839     0.00000
    2  gamma                 1         22     0     0     0     0     0.00583     0.00815   -61.46206    61.46206     0.00000
    3  mu-                   1         13     0     0     0     0   -15.20263    -7.50545    14.08983    22.04510     0.10566
    4  mu+                   1        -13     0     0     0     0    77.57304    75.08091     5.86367   108.11621     0.10566
    5  H_10                  1         25     0     0     0     0   -62.33949   -67.51614  -104.01063   162.75089    85.00000



                            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     -0.03676     -0.06746    146.21837    146.21839      0.00000
    2  gamma              1        22    0           0           0      0.00583      0.00815    -61.46206     61.46206      0.00000
    3  mu-                1        13    0           0           0    -15.20263     -7.50545     14.08983     22.04510      0.10566
    4  mu+                1       -13    0           0           0     77.57304     75.08091      5.86367    108.11621      0.10566
    5  h0                 1        25    0           0           0    -62.33949    -67.51614   -104.01063    162.75089     85.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.69918    500.59263    500.59214
 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     0.03676     0.06746   104.42736   104.42739     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00583    -0.00815  -188.48449   188.48449     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.03676    -0.06746   146.21837   146.21839     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00583     0.00815   -61.46206    61.46206     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -15.20263    -7.50545    14.08983    22.04510     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    77.57304    75.08091     5.86367   108.11621     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -62.33949   -67.51614  -104.01063   162.75089    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.03676    -0.06746   146.21837   146.21839     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00583     0.00815   -61.46206    61.46206     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -15.20263    -7.50545    14.08983    22.04510     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    77.57304    75.08091     5.86367   108.11621     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -62.33949   -67.51614  -104.01063   162.75089    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    62.37042    67.57546    19.95350   130.16130    89.92948
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -15.13720    -7.44213    14.09478    22.13628     2.61379
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    77.50762    75.01759     5.85872   108.02502     0.10572
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23   -14.16776    -7.02274    13.89503    21.06129     0.67937
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.96945    -0.41939     0.19974     1.07499     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    77.50761    75.01757     5.85872   108.02500     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00002     0.00002     0.00000     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0   -14.15937    -7.01015    13.90133    21.04490     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0    -0.00839    -0.01258    -0.00629     0.01638     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    14     0    26    26     8.81044     3.02712     8.13436    12.36750     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    14     0    26    26   -71.14993   -70.54326  -112.14499   150.38338     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -62.33949   -67.51614  -104.01063   162.75089    85.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    29    30    -4.76167   -10.39224   -13.22040    40.85267    36.92546
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    31    32   -57.57781   -57.12390   -90.79023   121.89822     6.16166
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    33    34   -10.60549    -6.66607     8.50533    17.79702     9.35310
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36     5.84382    -3.72617   -21.72573    23.05565     3.39428
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    28     0    39    39   -10.06527    -9.44555   -18.20688    22.89691     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    28     0    45    45   -47.51254   -47.67835   -72.58335    99.00131     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    42    42    -1.57072     1.50355     1.45487     2.61619     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    37    38    -9.03477    -8.16962     7.05046    15.18083     5.69022
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    41    41     5.93124    -3.35033   -16.99786    18.31206     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    40    40    -0.08742    -0.37584    -4.72787     4.74359     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    44    44    -7.74977    -8.58361     4.72629    12.49301     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    43    43    -1.28500     0.41399     2.32417     2.68782     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    31     0    46    46   -10.06527    -9.44555   -18.20688    22.89691     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    46    46    -0.08742    -0.37584    -4.72787     4.74359     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    46    46     5.93124    -3.35033   -16.99786    18.31206     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    46    46    -1.57072     1.50355     1.45487     2.61619     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    46    46    -1.28500     0.41399     2.32417     2.68782     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    46    46    -7.74977    -8.58361     4.72629    12.49301     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c~)                  2         -4    32     0    46    46   -47.51254   -47.67835   -72.58335    99.00131     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    39    45    47    66   -62.33949   -67.51614  -104.01063   162.75089    85.00000
                                                                 0.000       0.000       0.000       0.000
   47  (D_1(2420)+)          2      10413    46     0    67    68    -9.29472    -8.85920   -17.99786    22.24090     2.42017
                                                                 0.000       0.000       0.000       0.000
   48  (f_2(1270))           2        225    46     0    69    70    -0.41763    -0.33196    -1.99397     2.40811     1.24036
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)0)            2        313    46     0    71    72     0.63132    -0.87286    -3.43720     3.71537     0.91061
                                                                 0.000       0.000       0.000       0.000
   50  (K*_0(1430)-)         2     -10321    46     0    73    74     1.59327    -1.64553    -8.12096     8.54664     1.35968
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    46     0    75    76     1.67473    -0.56283    -2.79619     3.38884     0.73760
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    46     0    77    78     0.27467     0.14073    -2.08471     2.26727     0.83621
                                                                 0.000       0.000       0.000       0.000
   53  K+                    1        321    46     0     0     0     0.33798    -0.53520    -1.39723     1.61138     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (K*_2(1430)-)         2       -325    46     0    79    80     0.05617     0.53459    -0.56615     1.66967     1.47592
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)0)          2      10113    46     0    81    82    -0.46459     0.13737     0.91865     1.62496     1.24975
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)+)          2      10213    46     0    83    84    -0.52020    -0.49869    -0.22315     1.39330     1.17141
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    46     0     0     0     0.19475    -0.29966     0.12687     0.40410     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    46     0    85    86    -0.57401     0.58669     0.32467     1.16948     0.76719
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    46     0     0     0    -2.03683    -0.70773     1.33385     2.53932     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    46     0     0     0    -0.49648    -0.80344     0.24254     1.09292     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (K*_2(1430)-)         2       -325    46     0    87    88    -2.31924    -1.21325     1.32889     3.24905     1.39266
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    46     0     0     0    -1.81516    -2.97333     1.11446     3.66019     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    46     0    89    90    -1.84838    -2.07174     1.28536     3.16695     0.81778
                                                                 0.000       0.000       0.000       0.000
   64  (a_2(1320)+)          2        215    46     0    91    92    -5.12992    -5.85576    -7.85746    11.13571     1.28776
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    46     0    93    94   -12.58380   -12.36104   -18.90332    25.86505     0.71958
                                                                 0.000       0.000       0.000       0.000
   66  (D_1(2420)~0)         2     -10423    46     0    95    96   -29.60141   -29.32330   -45.30773    61.60167     2.42398
                                                                 0.000       0.000       0.000       0.000
   67  (D*(2010)0)           2        423    47     0    97    98    -7.08668    -7.17081   -13.93659    17.31753     2.00670
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    47     0     0     0    -2.20805    -1.68839    -4.06128     4.92337     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    48     0     0     0    -0.31830     0.39399    -1.24391     1.35031     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    48     0     0     0    -0.09933    -0.72596    -0.75006     1.05780     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  K+                    1        321    49     0     0     0     0.37679    -0.77157    -3.12085     3.27424     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0     0.25452    -0.10130    -0.31635     0.44113     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    50     0     0     0     1.33077    -1.61480    -7.86877     8.15719     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    50     0    99   100     0.26250    -0.03073    -0.25219     0.38945     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    51     0     0     0     1.14709    -0.20912    -2.25917     2.54614     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0   101   102     0.52764    -0.35371    -0.53702     0.84269     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    52     0     0     0     0.21672     0.14177    -2.09915     2.11967     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0   103   104     0.05795    -0.00104     0.01444     0.14761     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  K-                    1       -321    54     0     0     0     0.17217    -0.19754    -0.70903     0.90279     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    54     0   105   106    -0.11601     0.73213     0.14288     0.76688     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    55     0   107   109    -0.16085    -0.22659     0.45289     0.94682     0.78368
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   110   111    -0.30374     0.36396     0.46575     0.67814     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    56     0   112   114    -0.25658    -0.14928    -0.41327     0.89610     0.73762
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    56     0     0     0    -0.26362    -0.34941     0.19012     0.49720     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    58     0     0     0    -0.29650     0.67754     0.06383     0.75533     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    58     0   115   116    -0.27751    -0.09085     0.26084     0.41415     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (K~0)                 2       -311    61     0   117   117    -0.84419    -0.19878     1.01750     1.42659     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    61     0     0     0    -1.47505    -1.01448     0.31140     1.82246     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    63     0     0     0    -1.81999    -1.74233     1.22400     2.80459     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    63     0   118   119    -0.02839    -0.32941     0.06137     0.36235     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)0)           2        113    64     0   120   121    -2.87882    -2.95175    -3.94008     5.76299     0.82911
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    64     0     0     0    -2.25110    -2.90401    -3.91739     5.37272     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    65     0     0     0    -9.64264    -9.84286   -14.77067    20.20036     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    65     0   122   123    -2.94116    -2.51818    -4.13264     5.66468     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (D*(2010)~0)          2       -423    66     0   124   125   -24.73885   -24.67031   -38.49472    52.02408     2.00670
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    66     0   126   127    -4.86256    -4.65299    -6.81301     9.57759     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (D0)                  2        421    67     0   128   130    -6.66658    -6.55217   -12.94765    16.07770     1.86450
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    67     0     0     0    -0.42010    -0.61864    -0.98893     1.23983     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    74     0     0     0     0.17280     0.03656    -0.10892     0.20751     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    74     0     0     0     0.08970    -0.06730    -0.14327     0.18194     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    76     0     0     0     0.51167    -0.33099    -0.54068     0.81468     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    76     0     0     0     0.01597    -0.02272     0.00366     0.02802     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    78     0     0     0     0.02203    -0.06754     0.01155     0.07197     0.00000
                                                                 0.000      -0.000       0.000       0.000
  104  gamma                 1         22    78     0     0     0     0.03592     0.06650     0.00289     0.07563     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  gamma                 1         22    80     0     0     0    -0.05205     0.19312     0.09661     0.22212     0.00000
                                                                -0.000       0.000       0.000       0.000
  106  gamma                 1         22    80     0     0     0    -0.06396     0.53901     0.04627     0.54476     0.00000
                                                                -0.000       0.000       0.000       0.000
  107  pi-                   1       -211    81     0     0     0    -0.08699    -0.31218     0.07590     0.36093     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    81     0     0     0    -0.06732     0.07566     0.41141     0.44609     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    81     0   131   132    -0.00653     0.00994    -0.03442     0.13981     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    82     0     0     0    -0.06656     0.02106     0.03302     0.07723     0.00000
                                                                -0.000       0.000       0.000       0.000
  111  gamma                 1         22    82     0     0     0    -0.23717     0.34290     0.43273     0.60091     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  pi+                   1        211    83     0     0     0     0.02882    -0.16426     0.09841     0.23869     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    83     0     0     0    -0.12116     0.03065    -0.31962     0.37048     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    83     0   133   134    -0.16424    -0.01568    -0.19207     0.28693     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    86     0     0     0    -0.07459    -0.06782     0.02839     0.10474     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  gamma                 1         22    86     0     0     0    -0.20291    -0.02303     0.23246     0.30942     0.00000
                                                                -0.000      -0.000       0.000       0.000
  117  (KS0)                 2        310    87     0   135   136    -0.84419    -0.19878     1.01750     1.42659     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    90     0     0     0    -0.00780    -0.32074     0.02781     0.32204     0.00000
                                                                -0.000      -0.000       0.000       0.000
  119  gamma                 1         22    90     0     0     0    -0.02059    -0.00866     0.03356     0.04031     0.00000
                                                                -0.000      -0.000       0.000       0.000
  120  pi+                   1        211    91     0     0     0    -1.04832    -0.74490    -0.86423     1.55570     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    91     0     0     0    -1.83050    -2.20685    -3.07585     4.20729     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    94     0     0     0    -0.47039    -0.38089    -0.71497     0.93676     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  123  gamma                 1         22    94     0     0     0    -2.47077    -2.13730    -3.41768     4.72792     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  124  (D~0)                 2       -421    95     0   137   139   -22.69882   -22.63258   -35.26598    47.69314     1.86450
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    95     0   140   141    -2.04003    -2.03773    -3.22874     4.33094     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    96     0     0     0    -2.18588    -2.02034    -2.95191     4.19209     0.00000
                                                                -0.001      -0.001      -0.002       0.003
  127  gamma                 1         22    96     0     0     0    -2.67668    -2.63265    -3.86110     5.38550     0.00000
                                                                -0.001      -0.001      -0.002       0.003
  128  pi+                   1        211    97     0     0     0    -1.30265    -0.85472    -1.90062     2.46156     0.13957
                                                                -0.548      -0.539      -1.065       1.322
  129  pi-                   1       -211    97     0     0     0    -0.81060    -0.52508    -0.77550     1.24646     0.13957
                                                                -0.548      -0.539      -1.065       1.322
  130  (pi0)                 2        111    97     0   142   143    -4.55332    -5.17237   -10.27154    12.36967     0.13498
                                                                -0.548      -0.539      -1.065       1.322
  131  gamma                 1         22   109     0     0     0    -0.04731    -0.04543    -0.00770     0.06604     0.00000
                                                                -0.000       0.000      -0.000       0.000
  132  gamma                 1         22   109     0     0     0     0.04078     0.05536    -0.02672     0.07377     0.00000
                                                                -0.000       0.000      -0.000       0.000
  133  gamma                 1         22   114     0     0     0    -0.09578    -0.05504    -0.04359     0.11876     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  134  gamma                 1         22   114     0     0     0    -0.06845     0.03936    -0.14848     0.16817     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  135  pi+                   1        211   117     0     0     0    -0.68924    -0.19204     0.54537     0.91041     0.13957
                                                               -12.272      -2.890      14.791      20.738
  136  pi-                   1       -211   117     0     0     0    -0.15495    -0.00673     0.47213     0.51618     0.13957
                                                               -12.272      -2.890      14.791      20.738
  137  e-                    1         11   124     0     0     0    -1.78202    -1.40094    -2.58179     3.43568     0.00051
                                                                -1.788      -1.782      -2.777       3.756
  138  nu_e~                 1        -12   124     0     0     0    -1.44675    -1.49860    -2.83719     3.51973     0.00000
                                                                -1.788      -1.782      -2.777       3.756
  139  K+                    1        321   124     0     0     0   -19.47005   -19.73304   -29.84700    40.73773     0.49360
                                                                -1.788      -1.782      -2.777       3.756
  140  gamma                 1         22   125     0     0     0    -1.93959    -1.93043    -3.01698     4.07317     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  141  gamma                 1         22   125     0     0     0    -0.10043    -0.10730    -0.21176     0.25777     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  142  gamma                 1         22   130     0     0     0    -4.15334    -4.77343    -9.41994    11.34773     0.00000
                                                                -0.549      -0.539      -1.066       1.324
  143  gamma                 1         22   130     0     0     0    -0.39998    -0.39894    -0.85160     1.02194     0.00000
                                                                -0.549      -0.539      -1.066       1.324
 on entry to user_fragment call;   ncount=           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -3.72108    -0.98107    46.70531    46.86358     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.59252   249.59252     0.00000
    5  gamma                 1         22     1     2     0     0     3.72108     0.98107   203.60317   203.63954     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00017     0.00017     0.00000
    7  mu-                   1         13     3     4     0     0     7.37232    -4.77785   -72.37372    72.90504     0.10566
    8  mu+                   1        -13     3     4     0     0    42.71160   -12.99963    13.89445    46.75829     0.10566
    9  H_10                  1         25     3     4     0     0   -53.80499    16.79642  -144.40794   176.79296    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.372108D+01 -0.981065D+00  0.467053D+02  0.468636D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.563022D-07  0.275156D-07 -0.249593D+03  0.249593D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.737232D+01 -0.477785D+01 -0.723737D+02  0.729050D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.427116D+02 -0.129996D+02  0.138944D+02  0.467582D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.538050D+02  0.167964D+02 -0.144408D+03  0.176793D+03  0.850000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     3.72108     0.98107   203.60317   203.63954     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00017     0.00017     0.00000
    3  mu-                   1         13     0     0     0     0     7.37232    -4.77785   -72.37372    72.90504     0.10566
    4  mu+                   1        -13     0     0     0     0    42.71160   -12.99963    13.89445    46.75829     0.10566
    5  H_10                  1         25     0     0     0     0   -53.80499    16.79642  -144.40794   176.79296    85.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      3.72108      0.98107    203.60317    203.63954      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00017      0.00017      0.00000
    3  mu-                1        13    0           0           0      7.37232     -4.77785    -72.37372     72.90504      0.10566
    4  mu+                1       -13    0           0           0     42.71160    -12.99963     13.89445     46.75829      0.10566
    5  h0                 1        25    0           0           0    -53.80499     16.79642   -144.40794    176.79296     85.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.71578    500.09600    500.09549
 after fragmentation and decay: nfermion,ncount=           2           6



                  Event listing (HEP format with vertices)            Event:        6

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -3.72108    -0.98107    46.70531    46.86358     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.59252   249.59252     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     3.72108     0.98107   203.60317   203.63954     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00017     0.00017     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     7.37232    -4.77785   -72.37372    72.90504     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    42.71160   -12.99963    13.89445    46.75829     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -53.80499    16.79642  -144.40794   176.79296    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     3.72108     0.98107   203.60317   203.63954     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00017     0.00017     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     7.37232    -4.77785   -72.37372    72.90504     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    42.71160   -12.99963    13.89445    46.75829     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -53.80499    16.79642  -144.40794   176.79296    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    50.08391   -17.77748   -58.47927   119.66333    89.86129
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     7.37237    -4.77787   -72.37370    72.90511     0.14828
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    42.71154   -12.99962    13.89443    46.75823     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21     7.37086    -4.77618   -72.36428    72.89542     0.10572
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00151    -0.00169    -0.00942     0.00969     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0     7.37083    -4.77616   -72.36396    72.89509     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00004    -0.00001    -0.00032     0.00032     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24   -74.30271     3.76254   -87.09600   114.54589     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24    20.49771    13.03388   -57.31194    62.24707     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -53.80499    16.79642  -144.40794   176.79296    85.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28   -70.29409     3.77205   -83.62548   109.78334    10.18201
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30    16.48909    13.02437   -60.78246    67.00962    18.82173
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    37    37     0.24815    -0.17049    -1.12393     1.16356     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    38    38   -70.54224     3.94254   -82.50155   108.61978     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    31    32    -1.95798     3.57691   -12.04956    13.01139     2.73433
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    34    18.44707     9.44746   -48.73290    53.99823    10.55290
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    39    39    -1.03734     2.44337    -3.81052     4.64394     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    40    40    -0.92064     1.13354    -8.23904     8.36745     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    41    41    -1.01633     0.15582    -5.80628     5.89662     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    35    36    19.46340     9.29164   -42.92662    48.10161     2.43134
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    34     0    43    43     6.08056     2.17840   -10.90111    12.67094     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    42    42    13.38284     7.11325   -32.02551    35.43066     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    44    44     0.24815    -0.17049    -1.12393     1.16356     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    44    44   -70.54224     3.94254   -82.50155   108.61978     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    44    44    -1.03734     2.44337    -3.81052     4.64394     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    44    44    -0.92064     1.13354    -8.23904     8.36745     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    44    44    -1.01633     0.15582    -5.80628     5.89662     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    44    44    13.38284     7.11325   -32.02551    35.43066     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    44    44     6.08056     2.17840   -10.90111    12.67094     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    37    43    45    60   -53.80499    16.79642  -144.40794   176.79296    85.00000
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)+)            2        323    44     0    61    62    -1.24391     0.41426    -1.70023     2.32435     0.89044
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    44     0    63    64    -1.50790     1.03524    -2.56828     3.20002     0.54643
                                                                 0.000       0.000       0.000       0.000
   47  (h_1(1170))           2      10223    44     0    65    66    -1.35438    -0.34879    -2.27742     2.87381     1.05648
                                                                 0.000       0.000       0.000       0.000
   48  (a_1(1260)+)          2      20213    44     0    67    68    -2.01698     2.45484    -9.22444     9.84773     1.33904
                                                                 0.000       0.000       0.000       0.000
   49  p~-                   1      -2212    44     0     0     0     0.60113     0.10332    -2.10439     2.38345     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  p+                    1       2212    44     0     0     0    -0.11512     0.78773    -2.58150     2.85977     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)-)          2     -10213    44     0    69    70     2.70191     1.39533   -11.20705    11.66593     1.11745
                                                                 0.000       0.000       0.000       0.000
   52  (Sigma~+)             2      -3112    44     0    71    72     1.46334     0.81750    -3.53022     4.08729     1.19744
                                                                 0.000       0.000       0.000       0.000
   53  (Sigma-)              2       3112    44     0    73    74     8.20877     3.54118   -16.34416    18.66787     1.19744
                                                                 0.000       0.000       0.000       0.000
   54  (a_1(1260)+)          2      20213    44     0    75    76     3.76121     2.00765   -11.26745    12.11091     1.24150
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    44     0    77    79     0.32330     1.07015    -1.34525     1.91545     0.78071
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    44     0    80    81     1.01639     0.12392    -2.92551     3.20789     0.82677
                                                                 0.000       0.000       0.000       0.000
   57  (f_2(1270))           2        225    44     0    82    83    -6.07719    -0.04294    -6.89689     9.27750     1.25335
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    44     0    84    85   -28.52736     1.71762   -33.33949    43.91809     0.71884
                                                                 0.000       0.000       0.000       0.000
   59  p~-                   1      -2212    44     0     0     0   -14.93595     1.33150   -17.76160    23.26393     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  (Lambda0)             2       3122    44     0    86    87   -16.10227     0.38790   -19.33405    25.18896     1.11568
                                                                 0.000       0.000       0.000       0.000
   61  (K0)                  2        311    45     0    88    88    -0.43532     0.20020    -0.49160     0.84790     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    45     0     0     0    -0.80859     0.21406    -1.20863     1.47645     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    46     0     0     0    -0.64294     0.72782    -1.31965     1.64440     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    46     0    89    90    -0.86495     0.30742    -1.24863     1.55562     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    47     0    91    92    -1.37250    -0.40634    -2.19259     2.70335     0.67215
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    47     0    93    94     0.01813     0.05755    -0.08483     0.17046     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    48     0    95    96    -0.59470     0.50766    -2.52561     2.72685     0.66754
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    48     0    97    98    -1.42228     1.94718    -6.69883     7.12088     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    51     0    99   101     1.36961     0.81448    -6.43933     6.67964     0.78324
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    51     0     0     0     1.33230     0.58085    -4.76773     4.98629     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  n~0                   1      -2112    52     0     0     0     1.10427     0.82974    -2.76438     3.22994     0.93957
                                                                20.429      11.413     -49.284      57.061
   72  pi+                   1        211    52     0     0     0     0.35907    -0.01224    -0.76583     0.85736     0.13957
                                                                20.429      11.413     -49.284      57.061
   73  n0                    1       2112    53     0     0     0     6.68164     3.05614   -13.64272    15.52388     0.93957
                                                               379.259     163.608    -755.127     862.486
   74  pi-                   1       -211    53     0     0     0     1.52713     0.48504    -2.70144     3.14398     0.13957
                                                               379.259     163.608    -755.127     862.486
   75  (rho(770)+)           2        213    54     0   102   103     1.72065     0.95442    -4.56537     5.02506     0.73284
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    54     0   104   105     2.04055     1.05323    -6.70209     7.08586     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    55     0     0     0     0.07770     0.47129    -0.67839     0.84134     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    55     0     0     0    -0.00346     0.20989    -0.50846     0.56752     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    55     0   106   107     0.24906     0.38897    -0.15840     0.50659     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    56     0     0     0     0.07324    -0.23584    -0.84253     0.88900     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    56     0     0     0     0.94315     0.35976    -2.08298     2.31889     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    57     0     0     0    -1.64567     0.45349    -2.34448     2.90344     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    57     0     0     0    -4.43151    -0.49643    -4.55241     6.37407     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    58     0     0     0    -2.88039     0.02710    -3.48359     4.52242     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    58     0     0     0   -25.64697     1.69052   -29.85589    39.39567     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  n0                    1       2112    60     0     0     0   -12.87973     0.28866   -15.33292    20.04874     0.93957
                                                              -729.174      17.566    -875.522    1140.656
   87  (pi0)                 2        111    60     0   108   109    -3.22254     0.09924    -4.00113     5.14022     0.13498
                                                              -729.174      17.566    -875.522    1140.656
   88  (KS0)                 2        310    61     0   110   111    -0.43532     0.20020    -0.49160     0.84790     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    64     0     0     0    -0.51588     0.15025    -0.62885     0.82714     0.00000
                                                                -0.000       0.000      -0.000       0.000
   90  gamma                 1         22    64     0     0     0    -0.34908     0.15717    -0.61978     0.72848     0.00000
                                                                -0.000       0.000      -0.000       0.000
   91  pi-                   1       -211    65     0     0     0    -1.35290    -0.43251    -1.88818     2.36688     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    65     0     0     0    -0.01960     0.02617    -0.30440     0.33647     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    66     0     0     0     0.03856     0.05162     0.01683     0.06659     0.00000
                                                                 0.000       0.000      -0.000       0.000
   94  gamma                 1         22    66     0     0     0    -0.02043     0.00593    -0.10166     0.10387     0.00000
                                                                 0.000       0.000      -0.000       0.000
   95  pi+                   1        211    67     0     0     0    -0.03826    -0.10192    -0.28790     0.33796     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    67     0   112   113    -0.55644     0.60958    -2.23771     2.38888     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    68     0     0     0    -0.78100     0.96346    -3.36517     3.58644     0.00000
                                                                -0.000       0.000      -0.001       0.001
   98  gamma                 1         22    68     0     0     0    -0.64128     0.98373    -3.33366     3.53444     0.00000
                                                                -0.000       0.000      -0.001       0.001
   99  pi-                   1       -211    69     0     0     0     0.37596     0.20699    -1.08205     1.17240     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    69     0     0     0     0.87638     0.64065    -4.61790     4.74583     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    69     0   114   115     0.11727    -0.03317    -0.73937     0.76141     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    75     0     0     0     1.46473     0.58422    -3.01920     3.40908     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    75     0   116   117     0.25593     0.37020    -1.54617     1.61598     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    76     0     0     0     1.15440     0.66615    -3.95519     4.17372     0.00000
                                                                 0.000       0.000      -0.000       0.000
  105  gamma                 1         22    76     0     0     0     0.88615     0.38708    -2.74690     2.91214     0.00000
                                                                 0.000       0.000      -0.000       0.000
  106  gamma                 1         22    79     0     0     0    -0.01464     0.01720     0.00359     0.02287     0.00000
                                                                 0.000       0.000      -0.000       0.000
  107  gamma                 1         22    79     0     0     0     0.26370     0.37176    -0.16199     0.48372     0.00000
                                                                 0.000       0.000      -0.000       0.000
  108  gamma                 1         22    87     0     0     0    -0.21838    -0.00531    -0.32435     0.39105     0.00000
                                                              -729.175      17.566    -875.523    1140.656
  109  gamma                 1         22    87     0     0     0    -3.00416     0.10455    -3.67679     4.74917     0.00000
                                                              -729.175      17.566    -875.523    1140.656
  110  (pi0)                 2        111    88     0   118   119    -0.05915     0.21576    -0.31884     0.41223     0.13498
                                                               -17.618       8.102     -19.895      34.315
  111  (pi0)                 2        111    88     0   120   121    -0.37617    -0.01556    -0.17276     0.43567     0.13498
                                                               -17.618       8.102     -19.895      34.315
  112  gamma                 1         22    96     0     0     0    -0.41120     0.36065    -1.52450     1.61964     0.00000
                                                                -0.000       0.000      -0.001       0.001
  113  gamma                 1         22    96     0     0     0    -0.14523     0.24894    -0.71321     0.76924     0.00000
                                                                -0.000       0.000      -0.001       0.001
  114  gamma                 1         22   101     0     0     0     0.06336    -0.06357    -0.20928     0.22771     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  115  gamma                 1         22   101     0     0     0     0.05391     0.03041    -0.53009     0.53369     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  116  gamma                 1         22   103     0     0     0     0.11205     0.16569    -0.46354     0.50486     0.00000
                                                                 0.000       0.000      -0.000       0.000
  117  gamma                 1         22   103     0     0     0     0.14387     0.20451    -1.08262     1.11113     0.00000
                                                                 0.000       0.000      -0.000       0.000
  118  gamma                 1         22   110     0     0     0    -0.10126     0.12447    -0.18643     0.24598     0.00000
                                                               -17.618       8.102     -19.895      34.315
  119  gamma                 1         22   110     0     0     0     0.04211     0.09129    -0.13241     0.16625     0.00000
                                                               -17.618       8.102     -19.895      34.315
  120  gamma                 1         22   111     0     0     0    -0.09126     0.00108     0.01716     0.09286     0.00000
                                                               -17.618       8.102     -19.896      34.316
  121  gamma                 1         22   111     0     0     0    -0.28491    -0.01663    -0.18991     0.34281     0.00000
                                                               -17.618       8.102     -19.896      34.316
 on entry to user_fragment call;   ncount=           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00004    -0.00018   248.99207   248.99207     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00013    -0.00007  -247.24504   247.24504     0.00000
    5  gamma                 1         22     1     2     0     0     0.00004     0.00018     0.74927     0.74927     0.00000
    6  gamma                 1         22     1     2     0     0     0.00013     0.00007    -3.09565     3.09565     0.00000
    7  mu-                   1         13     3     4     0     0   -71.75202    68.70248   -40.41021   107.24449     0.10566
    8  mu+                   1        -13     3     4     0     0   -31.58323   137.38051    13.14717   141.57600     0.10566
    9  H_10                  1         25     3     4     0     0   103.33508  -206.08325    29.01007   247.41671    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.442843D-04 -0.184669D-03  0.248992D+03  0.248992D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.127376D-03 -0.724117D-04 -0.247245D+03  0.247245D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.717520D+02  0.687025D+02 -0.404102D+02  0.107244D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.315832D+02  0.137381D+03  0.131472D+02  0.141576D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.103335D+03 -0.206083D+03  0.290101D+02  0.247417D+03  0.850000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00004     0.00018     0.74927     0.74927     0.00000
    2  gamma                 1         22     0     0     0     0     0.00013     0.00007    -3.09565     3.09565     0.00000
    3  mu-                   1         13     0     0     0     0   -71.75202    68.70248   -40.41021   107.24449     0.10566
    4  mu+                   1        -13     0     0     0     0   -31.58323   137.38051    13.14717   141.57600     0.10566
    5  H_10                  1         25     0     0     0     0   103.33508  -206.08325    29.01007   247.41671    85.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00004      0.00018      0.74927      0.74927      0.00000
    2  gamma              1        22    0           0           0      0.00013      0.00007     -3.09565      3.09565      0.00000
    3  mu-                1        13    0           0           0    -71.75202     68.70248    -40.41021    107.24449      0.10566
    4  mu+                1       -13    0           0           0    -31.58323    137.38051     13.14717    141.57600      0.10566
    5  h0                 1        25    0           0           0    103.33508   -206.08325     29.01007    247.41671     85.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.59935    500.08213    500.08177
 after fragmentation and decay: nfermion,ncount=           2           7



                  Event listing (HEP format with vertices)            Event:        7

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00004    -0.00018   248.99207   248.99207     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00013    -0.00007  -247.24504   247.24504     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00004     0.00018     0.74927     0.74927     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00013     0.00007    -3.09565     3.09565     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -71.75202    68.70248   -40.41021   107.24449     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -31.58323   137.38051    13.14717   141.57600     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   103.33508  -206.08325    29.01007   247.41671    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00004     0.00018     0.74927     0.74927     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00013     0.00007    -3.09565     3.09565     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -71.75202    68.70248   -40.41021   107.24449     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -31.58323   137.38051    13.14717   141.57600     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   103.33508  -206.08325    29.01007   247.41671    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    62.77025  -132.14281   -23.07004   148.17926     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    40.56483   -73.94044    52.08010    99.23745     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   103.33508  -206.08325    29.01007   247.41671    85.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    22    22    62.28133  -131.11297   -22.88697   147.02526     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21    41.05375   -74.97028    51.89703   100.39145     8.89872
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    24    24    40.91113   -74.57900    52.16161    99.89805     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    23    23     0.14262    -0.39129    -0.26457     0.49340     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    18     0    25    25    62.28133  -131.11297   -22.88697   147.02526     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25     0.14262    -0.39129    -0.26457     0.49340     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    20     0    25    25    40.91113   -74.57900    52.16161    99.89805     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    30   103.33508  -206.08325    29.01007   247.41671    85.00000
                                                                 0.000       0.000       0.000       0.000
   26  (B*~0)                2       -513    25     0    31    32    58.92703  -124.10877   -21.54280   139.16834     5.32480
                                                                 0.000       0.000       0.000       0.000
   27  (rho(770)0)           2        113    25     0    33    34     3.08275    -6.82976    -0.37506     7.54682     0.81540
                                                                 0.000       0.000       0.000       0.000
   28  (omega(782))          2        223    25     0    35    37     1.23321    -1.78181    -0.47289     2.35105     0.77986
                                                                 0.000       0.000       0.000       0.000
   29  (rho(770)-)           2       -213    25     0    38    39     3.10615    -5.51860     4.28353     7.69067     0.83354
                                                                 0.000       0.000       0.000       0.000
   30  (B*+)                 2        523    25     0    40    41    36.98594   -67.84432    47.11729    90.65983     5.32480
                                                                 0.000       0.000       0.000       0.000
   31  (B~0)                 2       -511    26     0    42    44    58.67111  -123.58089   -21.49022   138.57934     5.27920
                                                                 0.000       0.000       0.000       0.000
   32  gamma                 1         22    26     0     0     0     0.25592    -0.52788    -0.05259     0.58900     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  pi-                   1       -211    27     0     0     0     0.55169    -1.78063     0.13433     1.87417     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  pi+                   1        211    27     0     0     0     2.53106    -5.04913    -0.50939     5.67265     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  pi+                   1        211    28     0     0     0     0.87223    -1.16903    -0.25729     1.48764     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  pi-                   1       -211    28     0     0     0     0.25553    -0.58981    -0.21010     0.69050     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (pi0)                 2        111    28     0    45    46     0.10546    -0.02297    -0.00550     0.17291     0.13498
                                                                 0.000       0.000       0.000       0.000
   38  pi-                   1       -211    29     0     0     0     1.79249    -2.55981     2.40133     3.94354     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    29     0    47    48     1.31366    -2.95879     1.88219     3.74714     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  (B+)                  2        521    30     0    49    51    36.86466   -67.66349    47.01584    90.41961     5.27890
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    30     0     0     0     0.12128    -0.18084     0.10145     0.24021     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (D*_2(2460)+)         2        415    31     0    52    53    23.37847   -50.14653    -7.62049    55.90433     2.44832
                                                                 5.794     -12.205      -2.122      13.686
   43  (K*(892)-)            2       -323    31     0    54    55    27.19420   -57.58566   -10.34895    64.52538     0.88924
                                                                 5.794     -12.205      -2.122      13.686
   44  (K0)                  2        311    31     0    56    56     8.09843   -15.84869    -3.52078    18.14963     0.49767
                                                                 5.794     -12.205      -2.122      13.686
   45  gamma                 1         22    37     0     0     0     0.13560    -0.00311     0.00362     0.13568     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   46  gamma                 1         22    37     0     0     0    -0.03014    -0.01986    -0.00912     0.03723     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   47  gamma                 1         22    39     0     0     0     1.03563    -2.37258     1.56374     3.02439     0.00000
                                                                 0.001      -0.001       0.001       0.001
   48  gamma                 1         22    39     0     0     0     0.27804    -0.58621     0.31846     0.72275     0.00000
                                                                 0.001      -0.001       0.001       0.001
   49  (D~0)                 2       -421    40     0    57    58     7.83628   -12.47396     8.59489    17.15680     1.86450
                                                                 5.595     -10.270       7.136      13.724
   50  pi+                   1        211    40     0     0     0     0.34565    -0.58242     0.35426     0.77696     0.13957
                                                                 5.595     -10.270       7.136      13.724
   51  (rho(770)0)           2        113    40     0    59    60    28.68273   -54.60710    38.06669    72.48586     0.70171
                                                                 5.595     -10.270       7.136      13.724
   52  (D0)                  2        421    42     0    61    63    20.64535   -45.21542    -6.69528    50.18932     1.86450
                                                                 5.794     -12.205      -2.122      13.686
   53  pi+                   1        211    42     0     0     0     2.73311    -4.93111    -0.92521     5.71501     0.13957
                                                                 5.794     -12.205      -2.122      13.686
   54  K-                    1       -321    43     0     0     0    14.47613   -31.08599    -5.77595    34.77790     0.49360
                                                                 5.794     -12.205      -2.122      13.686
   55  (pi0)                 2        111    43     0    64    65    12.71807   -26.49967    -4.57300    29.74748     0.13498
                                                                 5.794     -12.205      -2.122      13.686
   56  KL0                   1        130    44     0     0     0     8.09843   -15.84869    -3.52078    18.14963     0.49767
                                                                 5.794     -12.205      -2.122      13.686
   57  (K0)                  2        311    49     0    66    66     5.70672    -8.82010     5.50106    11.86887     0.49767
                                                                 6.098     -11.071       7.688      14.825
   58  (omega(782))          2        223    49     0    67    69     2.12956    -3.65386     3.09383     5.28792     0.71033
                                                                 6.098     -11.071       7.688      14.825
   59  pi-                   1       -211    51     0     0     0    22.51547   -42.42562    29.82011    56.53440     0.13957
                                                                 5.595     -10.270       7.136      13.724
   60  pi+                   1        211    51     0     0     0     6.16726   -12.18148     8.24658    15.95146     0.13957
                                                                 5.595     -10.270       7.136      13.724
   61  e+                    1        -11    52     0     0     0     1.48043    -3.00375    -0.67167     3.41546     0.00051
                                                                 6.437     -13.612      -2.331      15.248
   62  nu_e                  1         12    52     0     0     0     7.60909   -17.99473    -2.92113    19.75454     0.00000
                                                                 6.437     -13.612      -2.331      15.248
   63  (rho(770)-)           2       -213    52     0    70    71    11.55583   -24.21693    -3.10248    27.01933     0.64929
                                                                 6.437     -13.612      -2.331      15.248
   64  gamma                 1         22    55     0     0     0     9.66071   -20.23471    -3.45316    22.68694     0.00000
                                                                 5.795     -12.206      -2.123      13.687
   65  gamma                 1         22    55     0     0     0     3.05737    -6.26496    -1.11984     7.06054     0.00000
                                                                 5.795     -12.206      -2.123      13.687
   66  KL0                   1        130    57     0     0     0     5.70672    -8.82010     5.50106    11.86887     0.49767
                                                                 6.098     -11.071       7.688      14.825
   67  pi+                   1        211    58     0     0     0     0.44473    -0.58641     0.62973     0.97862     0.13957
                                                                 6.098     -11.071       7.688      14.825
   68  pi-                   1       -211    58     0     0     0     1.02944    -2.08131     1.42336     2.72710     0.13957
                                                                 6.098     -11.071       7.688      14.825
   69  (pi0)                 2        111    58     0    72    73     0.65539    -0.98614     1.04073     1.58220     0.13498
                                                                 6.098     -11.071       7.688      14.825
   70  pi-                   1       -211    63     0     0     0    10.58528   -21.87971    -2.83437    24.47086     0.13957
                                                                 6.437     -13.612      -2.331      15.248
   71  (pi0)                 2        111    63     0    74    75     0.97055    -2.33723    -0.26811     2.54847     0.13498
                                                                 6.437     -13.612      -2.331      15.248
   72  gamma                 1         22    69     0     0     0     0.50297    -0.69663     0.68481     1.09875     0.00000
                                                                 6.098     -11.071       7.688      14.825
   73  gamma                 1         22    69     0     0     0     0.15242    -0.28951     0.35592     0.48346     0.00000
                                                                 6.098     -11.071       7.688      14.825
   74  gamma                 1         22    71     0     0     0     0.93978    -2.17824    -0.24640     2.38508     0.00000
                                                                 6.437     -13.612      -2.331      15.248
   75  gamma                 1         22    71     0     0     0     0.03077    -0.15899    -0.02170     0.16339     0.00000
                                                                 6.437     -13.612      -2.331      15.248
 on entry to user_fragment call;   ncount=           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.18707   250.18707     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00012     0.00004  -248.47569   248.47569     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00004     0.00004     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00012    -0.00004     0.00004     0.00013     0.00000
    7  mu-                   1         13     3     4     0     0     8.02053     4.99379    16.62649    19.12376     0.10566
    8  mu+                   1        -13     3     4     0     0   212.14090   -55.76244   -73.13592   231.21870     0.10566
    9  H_10                  1         25     3     4     0     0  -220.16132    50.76870    58.22081   248.32062    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.140189D-09 -0.530420D-10  0.250187D+03  0.250187D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.116174D-03  0.448174D-04 -0.248476D+03  0.248476D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.802053D+01  0.499379D+01  0.166265D+02  0.191235D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.212141D+03 -0.557624D+02 -0.731359D+02  0.231219D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.220161D+03  0.507687D+02  0.582208D+02  0.248321D+03  0.850000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00004     0.00004     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00012    -0.00004     0.00004     0.00013     0.00000
    3  mu-                   1         13     0     0     0     0     8.02053     4.99379    16.62649    19.12376     0.10566
    4  mu+                   1        -13     0     0     0     0   212.14090   -55.76244   -73.13592   231.21870     0.10566
    5  H_10                  1         25     0     0     0     0  -220.16132    50.76870    58.22081   248.32062    85.00000



                            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      0.00004      0.00004      0.00000
    2  gamma              1        22    0           0           0     -0.00012     -0.00004      0.00004      0.00013      0.00000
    3  mu-                1        13    0           0           0      8.02053      4.99379     16.62649     19.12376      0.10566
    4  mu+                1       -13    0           0           0    212.14090    -55.76244    -73.13592    231.21870      0.10566
    5  h0                 1        25    0           0           0   -220.16132     50.76870     58.22081    248.32062     85.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      1.71147    498.66325    498.66031
 after fragmentation and decay: nfermion,ncount=           2           8



                  Event listing (HEP format with vertices)            Event:        8

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.18707   250.18707     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00012     0.00004  -248.47569   248.47569     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00012    -0.00004     0.00004     0.00013     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     8.02053     4.99379    16.62649    19.12376     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   212.14090   -55.76244   -73.13592   231.21870     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -220.16132    50.76870    58.22081   248.32062    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00012    -0.00004     0.00004     0.00013     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     8.02053     4.99379    16.62649    19.12376     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   212.14090   -55.76244   -73.13592   231.21870     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -220.16132    50.76870    58.22081   248.32062    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -160.03019    72.26293    55.54305   184.22720     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -60.13113   -21.49424     2.67776    64.09341     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -220.16132    50.76870    58.22081   248.32062    85.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    22    22  -158.31419    71.48469    54.94621   182.25139     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21   -61.84713   -20.71599     3.27461    66.06923    10.01001
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    24    24   -59.23888   -17.95035     3.94161    62.20961     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    23    23    -2.60825    -2.76564    -0.66701     3.85961     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    18     0    25    25  -158.31419    71.48469    54.94621   182.25139     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25    -2.60825    -2.76564    -0.66701     3.85961     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    20     0    25    25   -59.23888   -17.95035     3.94161    62.20961     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    31  -220.16132    50.76870    58.22081   248.32062    85.00000
                                                                 0.000       0.000       0.000       0.000
   26  (B_1(H)-)             2     -20523    25     0    32    33  -139.97144    63.18165    48.41843   161.12498     5.74382
                                                                 0.000       0.000       0.000       0.000
   27  n0                    1       2112    25     0     0     0   -16.87936     7.80092     5.78333    19.49607     0.93957
                                                                 0.000       0.000       0.000       0.000
   28  (f_2(1270))           2        225    25     0    34    35    -2.47355    -1.25978     0.50121     3.04640     1.15059
                                                                 0.000       0.000       0.000       0.000
   29  n~0                   1      -2112    25     0     0     0    -1.17603    -0.00145     0.21095     1.51998     0.93957
                                                                 0.000       0.000       0.000       0.000
   30  (pi0)                 2        111    25     0    36    37    -0.90745    -0.87123    -0.37733     1.32027     0.13498
                                                                 0.000       0.000       0.000       0.000
   31  (B*+)                 2        523    25     0    38    39   -58.75348   -18.08140     3.68422    61.81291     5.32480
                                                                 0.000       0.000       0.000       0.000
   32  (B*~0)                2       -513    26     0    40    41  -127.96507    58.17016    44.32257   147.48447     5.32480
                                                                 0.000       0.000       0.000       0.000
   33  pi-                   1       -211    26     0     0     0   -12.00637     5.01148     4.09586    13.64051     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  pi+                   1        211    28     0     0     0    -2.03395    -1.44912     0.35162     2.52587     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  pi-                   1       -211    28     0     0     0    -0.43960     0.18934     0.14959     0.52053     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  gamma                 1         22    30     0     0     0    -0.79304    -0.75650    -0.37451     1.15822     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   37  gamma                 1         22    30     0     0     0    -0.11441    -0.11474    -0.00282     0.16205     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   38  (B+)                  2        521    31     0    42    47   -57.77465   -17.76695     3.61481    60.78246     5.27890
                                                                 0.000       0.000       0.000       0.000
   39  gamma                 1         22    31     0     0     0    -0.97884    -0.31445     0.06942     1.03045     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B~0)                 2       -511    32     0    48    50  -126.53658    57.52840    43.87368   145.85539     5.27920
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    32     0     0     0    -1.42848     0.64176     0.44889     1.62909     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (D*(2010)~0)          2       -423    38     0    51    52   -28.62345    -8.97828     2.97607    30.21250     2.00670
                                                                -0.659      -0.203       0.041       0.693
   43  pi+                   1        211    38     0     0     0    -2.24316    -0.61016     0.14212     2.33318     0.13957
                                                                -0.659      -0.203       0.041       0.693
   44  (eta)                 2        221    38     0    53    54    -8.22148    -2.74351     0.29827     8.68955     0.54745
                                                                -0.659      -0.203       0.041       0.693
   45  (rho(770)-)           2       -213    38     0    55    56    -5.13865    -1.59111     0.19631     5.42026     0.63508
                                                                -0.659      -0.203       0.041       0.693
   46  (omega(782))          2        223    38     0    57    59    -8.13048    -2.17077     0.17356     8.45275     0.77587
                                                                -0.659      -0.203       0.041       0.693
   47  pi+                   1        211    38     0     0     0    -5.41742    -1.67313    -0.17153     5.67421     0.13957
                                                                -0.659      -0.203       0.041       0.693
   48  nu_e                  1         12    40     0     0     0   -19.98955     9.28684     5.66130    22.75693     0.00000
                                                               -18.173       8.262       6.301      20.948
   49  e+                    1        -11    40     0     0     0    -1.90992     1.05943     0.38678     2.21806     0.00051
                                                               -18.173       8.262       6.301      20.948
   50  (D*_2(2460)-)         2       -415    40     0    60    62  -104.63711    47.18213    37.82561   120.88040     2.49308
                                                               -18.173       8.262       6.301      20.948
   51  (D~0)                 2       -421    42     0    63    64   -26.89247    -8.43044     2.75782    28.37885     1.86450
                                                                -0.659      -0.203       0.041       0.693
   52  (pi0)                 2        111    42     0    65    66    -1.73098    -0.54784     0.21825     1.83365     0.13498
                                                                -0.659      -0.203       0.041       0.693
   53  gamma                 1         22    44     0     0     0    -7.34966    -2.27644     0.31097     7.70041     0.00000
                                                                -0.659      -0.203       0.041       0.693
   54  gamma                 1         22    44     0     0     0    -0.87182    -0.46707    -0.01270     0.98913     0.00000
                                                                -0.659      -0.203       0.041       0.693
   55  pi-                   1       -211    45     0     0     0    -1.56054    -0.27484     0.21595     1.60528     0.13957
                                                                -0.659      -0.203       0.041       0.693
   56  (pi0)                 2        111    45     0    67    68    -3.57811    -1.31627    -0.01964     3.81498     0.13498
                                                                -0.659      -0.203       0.041       0.693
   57  pi-                   1       -211    46     0     0     0    -2.47967    -0.90239    -0.00679     2.64246     0.13957
                                                                -0.659      -0.203       0.041       0.693
   58  pi+                   1        211    46     0     0     0    -3.97936    -1.03757     0.12074     4.11654     0.13957
                                                                -0.659      -0.203       0.041       0.693
   59  (pi0)                 2        111    46     0    69    70    -1.67145    -0.23080     0.05961     1.69375     0.13498
                                                                -0.659      -0.203       0.041       0.693
   60  (D*(2010)-)           2       -413    50     0    71    72   -85.34536    38.51432    30.89054    98.61770     2.01000
                                                               -18.173       8.262       6.301      20.948
   61  pi-                   1       -211    50     0     0     0    -6.23060     2.79633     2.05509     7.13321     0.13957
                                                               -18.173       8.262       6.301      20.948
   62  pi+                   1        211    50     0     0     0   -13.06114     5.87149     4.87998    15.12949     0.13957
                                                               -18.173       8.262       6.301      20.948
   63  K+                    1        321    51     0     0     0   -15.55446    -4.86461     1.62114    16.38528     0.49360
                                                                -1.481      -0.460       0.126       1.561
   64  (a_1(1260)-)          2     -20213    51     0    73    74   -11.33801    -3.56583     1.13667    11.99357     1.13494
                                                                -1.481      -0.460       0.126       1.561
   65  gamma                 1         22    52     0     0     0    -1.15912    -0.43185     0.13702     1.24452     0.00000
                                                                -0.659      -0.203       0.041       0.694
   66  gamma                 1         22    52     0     0     0    -0.57186    -0.11599     0.08123     0.58913     0.00000
                                                                -0.659      -0.203       0.041       0.694
   67  gamma                 1         22    56     0     0     0    -2.27450    -0.80508     0.04548     2.41321     0.00000
                                                                -0.660      -0.203       0.041       0.694
   68  gamma                 1         22    56     0     0     0    -1.30361    -0.51119    -0.06512     1.40177     0.00000
                                                                -0.660      -0.203       0.041       0.694
   69  gamma                 1         22    59     0     0     0    -0.12199    -0.03441     0.03581     0.13171     0.00000
                                                                -0.659      -0.203       0.041       0.693
   70  gamma                 1         22    59     0     0     0    -1.54946    -0.19640     0.02380     1.56204     0.00000
                                                                -0.659      -0.203       0.041       0.693
   71  (D~0)                 2       -421    60     0    75    78   -79.84279    36.06983    28.89497    92.27296     1.86450
                                                               -18.173       8.262       6.301      20.948
   72  pi-                   1       -211    60     0     0     0    -5.50257     2.44449     1.99557     6.34473     0.13957
                                                               -18.173       8.262       6.301      20.948
   73  (rho(770)-)           2       -213    64     0    79    80   -10.70237    -3.35075     0.99763    11.29510     0.90330
                                                                -1.481      -0.460       0.126       1.561
   74  (pi0)                 2        111    64     0    81    82    -0.63564    -0.21508     0.13904     0.69846     0.13498
                                                                -1.481      -0.460       0.126       1.561
   75  K+                    1        321    71     0     0     0   -38.23415    17.54845    13.79350    44.27530     0.49360
                                                               -21.485       9.758       7.500      24.775
   76  pi-                   1       -211    71     0     0     0   -11.43828     4.65937     3.88553    12.94839     0.13957
                                                               -21.485       9.758       7.500      24.775
   77  (pi0)                 2        111    71     0    83    84    -8.66213     4.17698     3.22062    10.14250     0.13498
                                                               -21.485       9.758       7.500      24.775
   78  (pi0)                 2        111    71     0    85    86   -21.50824     9.68504     7.99532    24.90678     0.13498
                                                               -21.485       9.758       7.500      24.775
   79  pi-                   1       -211    73     0     0     0    -7.20787    -2.67283     0.67662     7.71846     0.13957
                                                                -1.481      -0.460       0.126       1.561
   80  (pi0)                 2        111    73     0    87    88    -3.49450    -0.67792     0.32101     3.57664     0.13498
                                                                -1.481      -0.460       0.126       1.561
   81  gamma                 1         22    74     0     0     0    -0.15321    -0.03759     0.09115     0.18220     0.00000
                                                                -1.481      -0.460       0.126       1.561
   82  gamma                 1         22    74     0     0     0    -0.48243    -0.17749     0.04789     0.51627     0.00000
                                                                -1.481      -0.460       0.126       1.561
   83  gamma                 1         22    77     0     0     0    -7.44342     3.61250     2.81480     8.73944     0.00000
                                                               -21.485       9.758       7.500      24.775
   84  gamma                 1         22    77     0     0     0    -1.21871     0.56447     0.40582     1.40306     0.00000
                                                               -21.485       9.758       7.500      24.775
   85  gamma                 1         22    78     0     0     0   -16.62913     7.53679     6.15162    19.26586     0.00000
                                                               -21.486       9.759       7.500      24.776
   86  gamma                 1         22    78     0     0     0    -4.87911     2.14824     1.84370     5.64091     0.00000
                                                               -21.486       9.759       7.500      24.776
   87  gamma                 1         22    80     0     0     0    -1.37794    -0.22550     0.17768     1.40753     0.00000
                                                                -1.482      -0.460       0.126       1.561
   88  gamma                 1         22    80     0     0     0    -2.11656    -0.45241     0.14333     2.16912     0.00000
                                                                -1.482      -0.460       0.126       1.561
 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     2.26054     7.47051   186.67190   186.83499     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.37548   248.37548     0.00000
    5  gamma                 1         22     1     2     0     0    -2.26054    -7.47051    62.57702    63.06189     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   -51.37503    10.71291   -20.44196    56.32091     0.10566
    8  mu+                   1        -13     3     4     0     0  -106.95336    57.01184    86.36068   148.82053     0.10566
    9  H_10                  1         25     3     4     0     0   160.58893   -60.25424  -127.62230   230.06918    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.226054D+01  0.747051D+01  0.186672D+03  0.186835D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.308642D-12 -0.320632D-12 -0.248375D+03  0.248375D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.513750D+02  0.107129D+02 -0.204420D+02  0.563208D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.106953D+03  0.570118D+02  0.863607D+02  0.148820D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.160589D+03 -0.602542D+02 -0.127622D+03  0.230069D+03  0.850000D+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    -2.26054    -7.47051    62.57702    63.06189     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   -51.37503    10.71291   -20.44196    56.32091     0.10566
    4  mu+                   1        -13     0     0     0     0  -106.95336    57.01184    86.36068   148.82053     0.10566
    5  H_10                  1         25     0     0     0     0   160.58893   -60.25424  -127.62230   230.06918    85.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -2.26054     -7.47051     62.57702     63.06189      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    -51.37503     10.71291    -20.44196     56.32091      0.10566
    4  mu+                1       -13    0           0           0   -106.95336     57.01184     86.36068    148.82053      0.10566
    5  h0                 1        25    0           0           0    160.58893    -60.25424   -127.62230    230.06918     85.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.87343    498.27250    498.27174
 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     2.26054     7.47051   186.67190   186.83499     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.37548   248.37548     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -2.26054    -7.47051    62.57702    63.06189     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   -51.37503    10.71291   -20.44196    56.32091     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -106.95336    57.01184    86.36068   148.82053     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   160.58893   -60.25424  -127.62230   230.06918    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -2.26054    -7.47051    62.57702    63.06189     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   -51.37503    10.71291   -20.44196    56.32091     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -106.95336    57.01184    86.36068   148.82053     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   160.58893   -60.25424  -127.62230   230.06918    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17    21.73304   -47.19185   -34.11003    62.15215     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17   138.85588   -13.06238   -93.51228   167.91703     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   160.58893   -60.25424  -127.62230   230.06918    85.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21    29.39872   -46.73221   -38.76315    70.48404    20.42630
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23   131.19020   -13.52203   -88.85915   159.58514    13.33248
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25    17.12251   -11.27837   -11.61258    23.67422     2.28800
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    12.27622   -35.45383   -27.15058    46.80982     6.80627
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    34    34     0.67486    -0.53702    -0.11408     0.86996     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   130.51535   -12.98501   -88.74507   158.71518    10.58091
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    35    35    12.12800    -6.83944    -7.29764    15.72011     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    36    36     4.99451    -4.43893    -4.31494     7.95411     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    39    39     0.03033     0.17892    -0.28126     0.33472     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    30    31    12.24588   -35.63275   -26.86932    46.47509     4.28011
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    32    33   130.34010   -13.39781   -88.69406   158.26384     3.57245
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    40    40     0.17524     0.41280    -0.05102     0.45135     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    38    38     2.20770    -2.82942    -3.07389     4.72529     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    37    37    10.03818   -32.80333   -23.79542    41.74980     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    41    41    65.97954    -7.06779   -47.04630    81.34254     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    42    42    64.36056    -6.33002   -41.64775    76.92130     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    22     0    43    43     0.67486    -0.53702    -0.11408     0.86996     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    24     0    43    43    12.12800    -6.83944    -7.29764    15.72011     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    25     0    43    43     4.99451    -4.43893    -4.31494     7.95411     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    43    43    10.03818   -32.80333   -23.79542    41.74980     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    43    43     2.20770    -2.82942    -3.07389     4.72529     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    26     0    43    43     0.03033     0.17892    -0.28126     0.33472     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    29     0    43    43     0.17524     0.41280    -0.05102     0.45135     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    43    43    65.97954    -7.06779   -47.04630    81.34254     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    43    43    64.36056    -6.33002   -41.64775    76.92130     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    42    44    63   160.58893   -60.25424  -127.62230   230.06918    85.00000
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    43     0    64    65     0.66041    -2.09655    -1.34466     2.69260     0.78120
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)0)          2        115    43     0    66    67     2.79309    -6.96723    -5.43136     9.36164     1.34057
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)+)          2      10213    43     0    68    69     1.79801    -3.19770    -2.94181     4.83093     1.10705
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    43     0     0     0     5.02341   -16.18669   -10.95822    20.18281     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    43     0    70    72    -0.02662    -0.50073    -1.52073     1.69226     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    43     0    73    74     3.69876    -2.05046    -2.41897     4.94022     0.81798
                                                                 0.000       0.000       0.000       0.000
   50  K-                    1       -321    43     0     0     0     2.88222     0.32932    -2.81779     4.07421     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  K+                    1        321    43     0     0     0    10.41149    -1.32551    -7.68000    13.01469     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)-)            2       -323    43     0    75    76     3.17099    -0.17268    -2.20792     3.95914     0.84550
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)+)          2      10323    43     0    77    78    55.62711    -5.82713   -38.50661    67.91736     1.29536
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    43     0    79    80    28.06295    -2.59349   -18.76821    33.87001     0.82267
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    43     0     0     0    15.13281    -1.80966    -9.63685    18.03234     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    43     0     0     0     0.66252    -0.13756    -0.07720     0.69519     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    43     0    81    83     7.54929    -0.52687    -4.54465     8.85946     0.75294
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    43     0    84    85     6.82635    -1.72338    -5.12316     8.71945     0.46148
                                                                 0.000       0.000       0.000       0.000
   59  (h_1(1170))           2      10223    43     0    86    87     6.48671    -4.52274    -4.12972     8.98218     1.04523
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)-)          2     -10213    43     0    88    89     2.02183    -2.28649    -1.54798     3.63157     1.21501
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    43     0    90    91     2.05321    -1.65440    -1.55036     3.09825     0.49274
                                                                 0.000       0.000       0.000       0.000
   62  (K*_2(1430)-)         2       -325    43     0    92    93     1.89409    -2.16253    -2.50332     4.07777     1.44828
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)0)          2      10313    43     0    94    95     3.86031    -4.84174    -3.91281     7.43709     1.28681
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    44     0     0     0     0.11011    -0.84992    -0.13923     0.86826     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    44     0    96    97     0.55030    -1.24664    -1.20543     1.82434     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    45     0    98    99     1.58800    -4.66957    -3.83260     6.31091     0.90118
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    45     0     0     0     1.20509    -2.29766    -1.59876     3.05074     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    46     0   100   102     0.88700    -1.92982    -1.80323     2.89359     0.78119
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    46     0     0     0     0.91101    -1.26788    -1.13858     1.93734     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    48     0   103   104     0.04819    -0.02646    -0.31988     0.35151     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    48     0   105   106     0.05177    -0.12502    -0.51271     0.54718     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    48     0   107   108    -0.12658    -0.34925    -0.68814     0.79357     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    49     0     0     0     1.09553    -0.27281    -0.46462     1.22880     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    49     0   109   110     2.60323    -1.77766    -1.95436     3.71141     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (K~0)                 2       -311    52     0   111   111     1.96149    -0.16772    -1.08231     2.30101     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    52     0     0     0     1.20950    -0.00496    -1.12561     1.65813     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)0)            2        313    53     0   112   113    54.06453    -5.65376   -37.34078    65.95513     0.89819
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    53     0     0     0     1.56259    -0.17336    -1.16582     1.96223     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    54     0     0     0    15.38773    -1.17889   -10.65335    18.75276     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    54     0   114   115    12.67521    -1.41460    -8.11486    15.11725     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    57     0     0     0     1.34981     0.04901    -0.89050     1.62384     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    57     0     0     0     3.86489    -0.35351    -2.49727     4.61716     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    57     0   116   117     2.33459    -0.22237    -1.15688     2.61846     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    58     0     0     0     2.14809    -0.44662    -1.43525     2.62549     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    58     0     0     0     4.67826    -1.27677    -3.68791     6.09397     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    59     0   118   119     5.38487    -3.73356    -3.31613     7.39568     0.87353
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    59     0   120   121     1.10183    -0.78918    -0.81359     1.58650     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    60     0   122   123     1.72345    -2.15185    -1.12263     3.07699     0.77901
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    60     0     0     0     0.29838    -0.13465    -0.42535     0.55458     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    61     0     0     0     1.80149    -1.44776    -1.22948     2.62154     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    61     0   124   125     0.25173    -0.20664    -0.32088     0.47671     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (K~0)                 2       -311    62     0   126   126     1.11429    -0.48806    -0.68534     1.48230     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    62     0     0     0     0.77979    -1.67447    -1.81798     2.59547     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (K0)                  2        311    63     0   127   127     2.81475    -3.21701    -2.76038     5.11266     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)0)           2        113    63     0   128   129     1.04556    -1.62473    -1.15243     2.32443     0.58476
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    65     0     0     0     0.50884    -1.12470    -1.13801     1.67896     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   97  gamma                 1         22    65     0     0     0     0.04146    -0.12194    -0.06742     0.14537     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   98  pi-                   1       -211    66     0     0     0     1.55025    -4.07154    -3.06909     5.33099     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    66     0   130   131     0.03775    -0.59804    -0.76351     0.97992     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    68     0     0     0     0.31430    -1.26076    -1.00586     1.64910     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    68     0     0     0     0.49274    -0.58334    -0.66294     1.02081     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    68     0   132   133     0.07996    -0.08571    -0.13444     0.22368     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    70     0     0     0     0.00124     0.00216     0.01345     0.01368     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  104  gamma                 1         22    70     0     0     0     0.04694    -0.02862    -0.33333     0.33783     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    71     0     0     0    -0.00950    -0.12366    -0.40122     0.41995     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    71     0     0     0     0.06127    -0.00136    -0.11150     0.12723     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    72     0     0     0    -0.13350    -0.35807    -0.67880     0.77898     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    72     0     0     0     0.00692     0.00882    -0.00933     0.01459     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    74     0     0     0     1.22992    -0.84650    -0.84675     1.71647     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    74     0     0     0     1.37330    -0.93116    -1.10760     1.99494     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  (KS0)                 2        310    75     0   134   135     1.96149    -0.16772    -1.08231     2.30101     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  (K0)                  2        311    77     0   136   136    18.47659    -1.95766   -12.89692    22.62289     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    77     0   137   138    35.58794    -3.69611   -24.44386    43.33224     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    80     0     0     0    11.55175    -1.26252    -7.42627    13.79081     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    80     0     0     0     1.12346    -0.15208    -0.68859     1.32644     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    83     0     0     0     0.72873    -0.06921    -0.29209     0.78814     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    83     0     0     0     1.60586    -0.15316    -0.86479     1.83033     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  118  pi-                   1       -211    86     0     0     0     0.89598    -1.01367    -0.68787     1.52412     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    86     0     0     0     4.48889    -2.71989    -2.62825     5.87156     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    87     0     0     0     0.15355    -0.17059    -0.14932     0.27381     0.00000
                                                                 0.001      -0.001      -0.001       0.002
  121  gamma                 1         22    87     0     0     0     0.94828    -0.61859    -0.66427     1.31269     0.00000
                                                                 0.001      -0.001      -0.001       0.002
  122  gamma                 1         22    88     0     0     0     0.43541    -0.11468    -0.15280     0.47548     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    88     0   139   140     1.28804    -2.03716    -0.96983     2.60151     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    91     0     0     0     0.15208    -0.12440    -0.09914     0.22007     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    91     0     0     0     0.09965    -0.08224    -0.22174     0.25664     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  KL0                   1        130    92     0     0     0     1.11429    -0.48806    -0.68534     1.48230     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  (KS0)                 2        310    94     0   141   142     2.81475    -3.21701    -2.76038     5.11266     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    95     0     0     0     1.01507    -1.51256    -1.11069     2.13806     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    95     0     0     0     0.03049    -0.11217    -0.04175     0.18637     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    99     0     0     0     0.05725    -0.27175    -0.26542     0.38415     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  131  gamma                 1         22    99     0     0     0    -0.01950    -0.32629    -0.49809     0.59577     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  132  gamma                 1         22   102     0     0     0     0.00448    -0.10125    -0.06939     0.12283     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  133  gamma                 1         22   102     0     0     0     0.07549     0.01554    -0.06505     0.10085     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  pi-                   1       -211   111     0     0     0     1.13492    -0.29933    -0.62307     1.33617     0.13957
                                                               188.372     -16.107    -103.940     220.978
  135  pi+                   1        211   111     0     0     0     0.82657     0.13162    -0.45924     0.96484     0.13957
                                                               188.372     -16.107    -103.940     220.978
  136  KL0                   1        130   112     0     0     0    18.47659    -1.95766   -12.89692    22.62289     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   113     0     0     0     3.01301    -0.35018    -2.06458     3.66925     0.00000
                                                                 0.012      -0.001      -0.008       0.014
  138  gamma                 1         22   113     0     0     0    32.57493    -3.34593   -22.37928    39.66300     0.00000
                                                                 0.012      -0.001      -0.008       0.014
  139  gamma                 1         22   123     0     0     0     0.26980    -0.48303    -0.17124     0.57916     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  140  gamma                 1         22   123     0     0     0     1.01825    -1.55414    -0.79859     2.02235     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  141  (pi0)                 2        111   127     0   143   144     1.78716    -2.32257    -1.92654     3.50971     0.13498
                                                               258.901    -295.900    -253.899     470.263
  142  (pi0)                 2        111   127     0   145   146     1.02759    -0.89444    -0.83383     1.60296     0.13498
                                                               258.901    -295.900    -253.899     470.263
  143  gamma                 1         22   141     0     0     0     0.10901    -0.11801    -0.13954     0.21279     0.00000
                                                               258.902    -295.902    -253.901     470.265
  144  gamma                 1         22   141     0     0     0     1.67815    -2.20456    -1.78700     3.29691     0.00000
                                                               258.902    -295.902    -253.901     470.265
  145  gamma                 1         22   142     0     0     0     0.53009    -0.37259    -0.38602     0.75421     0.00000
                                                               258.901    -295.901    -253.900     470.263
  146  gamma                 1         22   142     0     0     0     0.49750    -0.52185    -0.44781     0.84875     0.00000
                                                               258.901    -295.901    -253.900     470.263
 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     0.06482    -0.01694   169.04106   169.04107     0.00000
    4  (e+)                  2        -11     1     2     7     9    45.57165   -10.74806  -226.22852   231.02303     0.00000
    5  gamma                 1         22     1     2     0     0    -0.07549     0.01973    53.50489    53.50495     0.00000
    6  gamma                 1         22     1     2     0     0   -45.56098    10.74528     3.92080    46.97485     0.00000
    7  mu-                   1         13     3     4     0     0     7.68371    -8.50930     8.31690    14.16437     0.10566
    8  mu+                   1        -13     3     4     0     0  -154.74949    13.85424   -78.88090   174.24567     0.10566
    9  H_10                  1         25     3     4     0     0   192.70226   -16.10995    13.37654   211.65449    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.648218D-01 -0.169399D-01  0.169041D+03  0.169041D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.455717D+02 -0.107481D+02 -0.226229D+03  0.231023D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.768371D+01 -0.850930D+01  0.831690D+01  0.141640D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.154749D+03  0.138542D+02 -0.788809D+02  0.174246D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.192702D+03 -0.161099D+02  0.133765D+02  0.211654D+03  0.850000D+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    -0.07549     0.01973    53.50489    53.50495     0.00000
    2  gamma                 1         22     0     0     0     0   -45.56098    10.74528     3.92080    46.97485     0.00000
    3  mu-                   1         13     0     0     0     0     7.68371    -8.50930     8.31690    14.16437     0.10566
    4  mu+                   1        -13     0     0     0     0  -154.74949    13.85424   -78.88090   174.24567     0.10566
    5  H_10                  1         25     0     0     0     0   192.70226   -16.10995    13.37654   211.65449    85.00000



                            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     -0.07549      0.01973     53.50489     53.50495      0.00000
    2  gamma              1        22    0           0           0    -45.56098     10.74528      3.92080     46.97485      0.00000
    3  mu-                1        13    0           0           0      7.68371     -8.50930      8.31690     14.16437      0.10566
    4  mu+                1       -13    0           0           0   -154.74949     13.85424    -78.88090    174.24567      0.10566
    5  h0                 1        25    0           0           0    192.70226    -16.10995     13.37654    211.65449     85.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.23822    500.54433    500.54427
 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     0.06482    -0.01694   169.04106   169.04107     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    45.57165   -10.74806  -226.22852   231.02303     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.07549     0.01973    53.50489    53.50495     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -45.56098    10.74528     3.92080    46.97485     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     7.68371    -8.50930     8.31690    14.16437     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -154.74949    13.85424   -78.88090   174.24567     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   192.70226   -16.10995    13.37654   211.65449    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.07549     0.01973    53.50489    53.50495     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -45.56098    10.74528     3.92080    46.97485     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     7.68371    -8.50930     8.31690    14.16437     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -154.74949    13.85424   -78.88090   174.24567     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   192.70226   -16.10995    13.37654   211.65449    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -147.06578     5.34494   -70.56401   188.41004    94.13900
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     7.68370    -8.50928     8.31688    14.16435     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19  -154.74948    13.85423   -78.88089   174.24569     0.15802
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0  -154.69842    13.85179   -78.85484   174.18832     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.05107     0.00243    -0.02605     0.05738     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23     0.26261    -1.44696     0.21288    14.95307    14.87906
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   192.43964   -14.66299    13.16366   196.70141    35.63910
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    35    35    -1.48093     1.11020    -6.91990     7.17075     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    36    36     1.74355    -2.55716     7.13279     7.78232     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    26    26   103.70817   -10.01807    24.76360   107.09385     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    26    26    88.73147    -4.64492   -11.59994    89.60757     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   192.43964   -14.66299    13.16366   196.70141    35.63910
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30   103.30375    -9.84763    23.57000   106.60861     6.41954
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    31    32    89.13589    -4.81536   -10.40634    90.09280     6.32664
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    37    37   101.33766    -9.89774    23.96488   104.60263     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    38    38     1.96609     0.05011    -0.39488     2.00598     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    28     0    33    34    75.03759    -3.91854   -10.52961    75.96546     3.72624
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    39    39    14.09830    -0.89682     0.12327    14.12734     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    31     0    41    41    25.08932     0.23923    -2.71897    25.23951     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    40    40    49.94826    -4.15777    -7.81063    50.72595     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    22     0    42    42    -1.48093     1.11020    -6.91990     7.17075     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (u)                   2          2    23     0    42    42     1.74355    -2.55716     7.13279     7.78232     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    29     0    51    51   101.33766    -9.89774    23.96488   104.60263     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    51    51     1.96609     0.05011    -0.39488     2.00598     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    51    51    14.09830    -0.89682     0.12327    14.12734     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    51    51    49.94826    -4.15777    -7.81063    50.72595     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    33     0    51    51    25.08932     0.23923    -2.71897    25.23951     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    36    43    50     0.26261    -1.44696     0.21288    14.95307    14.87906
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    42     0    61    62    -1.14727     0.68878    -3.31919     3.58132     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    42     0    63    64    -0.19742    -0.10330    -1.06481     1.09621     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    42     0    65    66     0.32995    -0.08472    -1.27392     1.53223     0.78025
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)-)            2       -323    42     0    67    68    -0.65218     0.31880    -0.12594     1.05601     0.75652
                                                                 0.000       0.000       0.000       0.000
   47  K+                    1        321    42     0     0     0     0.36219    -0.09853    -0.24035     0.66506     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    42     0     0     0     0.41132    -0.85647     2.10315     2.31203     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (K~0)                 2       -311    42     0    69    69     0.37387    -1.06220     2.88137     3.13337     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  K+                    1        321    42     0     0     0     0.78215    -0.24932     1.25256     1.57685     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    37    41    52    60   192.43964   -14.66299    13.16366   196.70141    35.63910
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    51     0     0     0    13.48775    -1.34887     3.24252    13.93816     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  p+                    1       2212    51     0     0     0    55.75388    -5.58214    12.86206    57.49755     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    51     0    70    71    29.87181    -2.45555     6.62091    30.70548     0.79722
                                                                 0.000       0.000       0.000       0.000
   55  (Delta~0)             2      -2114    51     0    72    73     6.77910    -1.02060     0.87195     7.02319     1.25182
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    51     0    74    75     8.06994    -0.05966     0.07522     8.09669     0.65060
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)+)            2        323    51     0    76    77    11.34634    -1.49067    -1.22469    11.54514     0.91048
                                                                 0.000       0.000       0.000       0.000
   58  (K~0)                 2       -311    51     0    78    78    17.97331    -1.05501    -2.54738    18.19037     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    51     0    79    80    23.33824    -1.21105    -3.60190    23.65729     0.74404
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)0)          2        115    51     0    81    82    25.81928    -0.43945    -3.13502    26.04754     1.34821
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    43     0     0     0    -0.46817     0.20498    -1.27691     1.37539     0.00000
                                                                -0.000       0.000      -0.001       0.001
   62  gamma                 1         22    43     0     0     0    -0.67910     0.48380    -2.04228     2.20593     0.00000
                                                                -0.000       0.000      -0.001       0.001
   63  gamma                 1         22    44     0     0     0    -0.14861    -0.07419    -0.98095     0.99492     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   64  gamma                 1         22    44     0     0     0    -0.04880    -0.02910    -0.08385     0.10129     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   65  pi+                   1        211    45     0     0     0     0.27852    -0.37516    -0.52754     0.71840     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    83    84     0.05143     0.29044    -0.74638     0.81382     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    46     0    85    85    -0.29301     0.07877    -0.14846     0.60148     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    46     0     0     0    -0.35917     0.24003     0.02252     0.45453     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (KS0)                 2        310    49     0    86    87     0.37387    -1.06220     2.88137     3.13337     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    54     0     0     0    28.65929    -2.43600     6.36011    29.45776     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    54     0    88    89     1.21252    -0.01956     0.26080     1.24772     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  n~0                   1      -2112    55     0     0     0     4.66641    -0.91728     0.67789     4.89481     0.93957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    55     0    90    91     2.11269    -0.10332     0.19406     2.12838     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    56     0     0     0     4.75001     0.01852    -0.23892     4.75810     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    56     0     0     0     3.31992    -0.07818     0.31414     3.33859     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (K0)                  2        311    57     0    92    92     9.49020    -1.48501    -1.03853     9.67447     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    57     0     0     0     1.85614    -0.00566    -0.18616     1.87067     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (KS0)                 2        310    58     0    93    94    17.97331    -1.05501    -2.54738    18.19037     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    59     0     0     0     2.14384    -0.14308    -0.16968     2.15981     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    59     0    95    96    21.19441    -1.06797    -3.43223    21.49748     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  K-                    1       -321    60     0     0     0    11.31523    -0.62332    -1.23850    11.41054     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  K+                    1        321    60     0     0     0    14.50405     0.18387    -1.89652    14.63700     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    66     0     0     0    -0.04441     0.06093    -0.18790     0.20247     0.00000
                                                                 0.000       0.000      -0.000       0.000
   84  gamma                 1         22    66     0     0     0     0.09584     0.22951    -0.55848     0.61136     0.00000
                                                                 0.000       0.000      -0.000       0.000
   85  KL0                   1        130    67     0     0     0    -0.29301     0.07877    -0.14846     0.60148     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    69     0     0     0     0.43843    -0.70630     1.93179     2.10769     0.13957
                                                                20.189     -57.360     155.596     169.204
   87  pi+                   1        211    69     0     0     0    -0.06456    -0.35590     0.94958     1.02568     0.13957
                                                                20.189     -57.360     155.596     169.204
   88  gamma                 1         22    71     0     0     0     0.72753    -0.02142     0.22310     0.76127     0.00000
                                                                 0.000      -0.000       0.000       0.000
   89  gamma                 1         22    71     0     0     0     0.48499     0.00186     0.03770     0.48645     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  gamma                 1         22    73     0     0     0     1.87501    -0.11015     0.13332     1.88297     0.00000
                                                                 0.002      -0.000       0.000       0.002
   91  gamma                 1         22    73     0     0     0     0.23767     0.00683     0.06074     0.24541     0.00000
                                                                 0.002      -0.000       0.000       0.002
   92  (KS0)                 2        310    76     0    97    98     9.49020    -1.48501    -1.03853     9.67447     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    78     0     0     0    12.20809    -0.72609    -1.91731    12.37983     0.13957
                                                               463.673     -27.217     -65.717     469.272
   94  pi+                   1        211    78     0     0     0     5.76521    -0.32892    -0.63007     5.81054     0.13957
                                                               463.673     -27.217     -65.717     469.272
   95  gamma                 1         22    80     0     0     0    20.87527    -1.04613    -3.36482    21.17058     0.00000
                                                                 0.002      -0.000      -0.000       0.002
   96  gamma                 1         22    80     0     0     0     0.31913    -0.02184    -0.06741     0.32690     0.00000
                                                                 0.002      -0.000      -0.000       0.002
   97  pi-                   1       -211    92     0     0     0     6.20039    -0.92260    -0.86405     6.32947     0.13957
                                                              1096.468    -171.574    -119.988    1117.759
   98  pi+                   1        211    92     0     0     0     3.28980    -0.56241    -0.17448     3.34500     0.13957
                                                              1096.468    -171.574    -119.988    1117.759
 on entry to user_fragment call;   ncount=          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00004    -0.00004   242.61872   242.61872     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.66284   249.66284     0.00000
    5  gamma                 1         22     1     2     0     0     0.00004     0.00004     6.53309     6.53309     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00006     0.00006     0.00000
    7  mu-                   1         13     3     4     0     0     7.87238    17.59210    69.27573    71.90684     0.10566
    8  mu+                   1        -13     3     4     0     0   -41.02073   141.71911    89.85909   172.74743     0.10566
    9  H_10                  1         25     3     4     0     0    33.14830  -159.31125  -166.17895   247.62740    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.424677D-04 -0.387412D-04  0.242619D+03  0.242619D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.781407D-08 -0.879957D-08 -0.249663D+03  0.249663D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.787238D+01  0.175921D+02  0.692757D+02  0.719068D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.410207D+02  0.141719D+03  0.898591D+02  0.172747D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.331483D+02 -0.159311D+03 -0.166179D+03  0.247627D+03  0.850000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00004     0.00004     6.53309     6.53309     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00006     0.00006     0.00000
    3  mu-                   1         13     0     0     0     0     7.87238    17.59210    69.27573    71.90684     0.10566
    4  mu+                   1        -13     0     0     0     0   -41.02073   141.71911    89.85909   172.74743     0.10566
    5  H_10                  1         25     0     0     0     0    33.14830  -159.31125  -166.17895   247.62740    85.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00004      0.00004      6.53309      6.53309      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00006      0.00006      0.00000
    3  mu-                1        13    0           0           0      7.87238     17.59210     69.27573     71.90684      0.10566
    4  mu+                1       -13    0           0           0    -41.02073    141.71911     89.85909    172.74743      0.10566
    5  h0                 1        25    0           0           0     33.14830   -159.31125   -166.17895    247.62740     85.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.51110    498.81482    498.81456
 after fragmentation and decay: nfermion,ncount=           2          11



                  Event listing (HEP format with vertices)            Event:       11

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00004    -0.00004   242.61872   242.61872     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.66284   249.66284     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00004     0.00004     6.53309     6.53309     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     7.87238    17.59210    69.27573    71.90684     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -41.02073   141.71911    89.85909   172.74743     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    33.14830  -159.31125  -166.17895   247.62740    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00004     0.00004     6.53309     6.53309     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     7.87238    17.59210    69.27573    71.90684     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -41.02073   141.71911    89.85909   172.74743     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    33.14830  -159.31125  -166.17895   247.62740    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18     5.72709   -65.34412   -80.79619   105.40973    16.74911
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    27.42122   -93.96712   -85.38276   142.21766    57.91291
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21     5.96992    -8.83879   -18.06135    20.97822     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21    -0.24283   -56.50534   -62.73484    84.43152     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  e-                    1         11    16     0     0     0    26.32891   -22.01459    -5.59563    34.77305     0.00051
                                                                 0.000       0.000       0.000       0.000
   20  nu_e~                 1        -12    16     0     0     0     1.09231   -71.95253   -79.78713   107.44462     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23     5.72709   -65.34412   -80.79619   105.40973    16.74911
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25     5.40385   -11.60388   -20.37046    24.39305     4.02662
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27     0.32324   -53.74024   -60.42573    81.01668     4.93104
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    28     5.58397    -8.53241   -14.05096    17.36436     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29    -0.18012    -3.07148    -6.31950     7.02869     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    31    31     0.63301   -53.52277   -60.26804    80.60666     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    30    -0.30977    -0.21748    -0.15769     0.41002     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    24     0    32    32     5.58397    -8.53241   -14.05096    17.36436     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    32    32    -0.18012    -3.07148    -6.31950     7.02869     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    32    32    -0.30977    -0.21748    -0.15769     0.41002     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    26     0    32    32     0.63301   -53.52277   -60.26804    80.60666     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         92    28    31    33    39     5.72709   -65.34412   -80.79619   105.40973    16.74911
                                                                 0.000       0.000       0.000       0.000
   33  (a_0(1450)+)          2      10211    32     0    40    41     4.25314    -6.80288   -11.86548    14.35959     1.01973
                                                                 0.000       0.000       0.000       0.000
   34  pi-                   1       -211    32     0     0     0     1.34889    -1.55222    -3.37916     3.95817     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  (omega(782))          2        223    32     0    42    43     0.07799    -3.38746    -3.56102     4.97732     0.78222
                                                                 0.000       0.000       0.000       0.000
   36  pi+                   1        211    32     0     0     0    -0.36060    -7.60196   -10.57316    13.02808     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (omega(782))          2        223    32     0    44    46     0.29525   -13.63244   -15.57650    20.71664     0.78806
                                                                 0.000       0.000       0.000       0.000
   38  (b_1(1235)-)          2     -10213    32     0    47    48    -0.18288   -23.05782   -25.09039    34.09660     1.16356
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)+)          2      10213    32     0    49    50     0.29529    -9.30934   -10.75049    14.27334     1.18493
                                                                 0.000       0.000       0.000       0.000
   40  (eta)                 2        221    33     0    51    53     2.99013    -4.51364    -7.44320     9.22034     0.54745
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    33     0     0     0     1.26301    -2.28924    -4.42228     5.13925     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  gamma                 1         22    35     0     0     0     0.30214    -2.63005    -2.44701     3.60504     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    35     0    54    55    -0.22415    -0.75742    -1.11401     1.37228     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    37     0     0     0     0.09471    -2.91510    -3.24482     4.36522     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    37     0     0     0     0.24272    -6.41996    -7.76343    10.07795     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    37     0    56    57    -0.04218    -4.29739    -4.56825     6.27347     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    38     0    58    60    -0.22166   -22.17467   -24.12815    32.78250     0.87171
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    38     0     0     0     0.03878    -0.88315    -0.96224     1.31409     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    39     0    61    63    -0.10962    -5.96155    -6.84215     9.10940     0.78359
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    39     0     0     0     0.40491    -3.34779    -3.90834     5.16394     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    40     0    64    65     1.04152    -1.44661    -2.33799     2.94311     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    40     0    66    67     0.80109    -1.16701    -2.17990     2.60266     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    40     0    68    69     1.14752    -1.90002    -2.92530     3.67457     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    43     0     0     0    -0.01040    -0.03738    -0.12190     0.12793     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   55  gamma                 1         22    43     0     0     0    -0.21375    -0.72004    -0.99211     1.24436     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   56  gamma                 1         22    46     0     0     0    -0.03244    -0.31993    -0.31309     0.44881     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   57  gamma                 1         22    46     0     0     0    -0.00973    -3.97746    -4.25516     5.82466     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   58  pi+                   1        211    47     0     0     0    -0.08845    -7.34445    -7.59648    10.56763     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    47     0     0     0     0.14328    -4.42131    -4.92173     6.61902     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    47     0    70    71    -0.27649   -10.40891   -11.60993    15.59585     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    49     0     0     0    -0.04872    -1.07214    -1.03385     1.49672     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    49     0     0     0     0.15589    -3.25874    -4.01864     5.17810     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    49     0    72    73    -0.21680    -1.63067    -1.78965     2.43458     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    51     0     0     0     0.33561    -0.52310    -0.72540     0.95523     0.00000
                                                                 0.000      -0.001      -0.001       0.001
   65  gamma                 1         22    51     0     0     0     0.70592    -0.92352    -1.61259     1.98788     0.00000
                                                                 0.000      -0.001      -0.001       0.001
   66  gamma                 1         22    52     0     0     0     0.30045    -0.33453    -0.64816     0.78885     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   67  gamma                 1         22    52     0     0     0     0.50064    -0.83248    -1.53175     1.81381     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   68  gamma                 1         22    53     0     0     0     0.43294    -0.70747    -0.98684     1.28911     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   69  gamma                 1         22    53     0     0     0     0.71458    -1.19255    -1.93847     2.38546     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   70  gamma                 1         22    60     0     0     0    -0.16207    -7.59352    -8.53549    11.42552     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   71  gamma                 1         22    60     0     0     0    -0.11442    -2.81538    -3.07444     4.17033     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   72  gamma                 1         22    63     0     0     0    -0.02946    -0.11936    -0.08926     0.15193     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   73  gamma                 1         22    63     0     0     0    -0.18734    -1.51131    -1.70039     2.28265     0.00000
                                                                -0.000      -0.000      -0.000       0.000
 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   243.27477   243.27477     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.16764    -0.18495   -63.52973    63.53022     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    -0.16764     0.18495  -186.86258   186.86274     0.00000
    7  mu-                   1         13     3     4     0     0    29.71413   -11.10148   -41.25888    52.04305     0.10566
    8  mu+                   1        -13     3     4     0     0   -11.15442    29.99535    29.29214    43.38413     0.10566
    9  H_10                  1         25     3     4     0     0   -18.39207   -19.07882   191.71179   211.37805    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.277556D-16 -0.416334D-16  0.243275D+03  0.243275D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.167643D+00 -0.184945D+00 -0.635297D+02  0.635302D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.297141D+02 -0.111015D+02 -0.412589D+02  0.520429D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.111544D+02  0.299954D+02  0.292921D+02  0.433840D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.183921D+02 -0.190788D+02  0.191712D+03  0.211378D+03  0.850000D+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    -0.16764     0.18495  -186.86258   186.86274     0.00000
    3  mu-                   1         13     0     0     0     0    29.71413   -11.10148   -41.25888    52.04305     0.10566
    4  mu+                   1        -13     0     0     0     0   -11.15442    29.99535    29.29214    43.38413     0.10566
    5  H_10                  1         25     0     0     0     0   -18.39207   -19.07882   191.71179   211.37805    85.00000



                            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     -0.16764      0.18495   -186.86258    186.86274      0.00000
    3  mu-                1        13    0           0           0     29.71413    -11.10148    -41.25888     52.04305      0.10566
    4  mu+                1       -13    0           0           0    -11.15442     29.99535     29.29214     43.38413      0.10566
    5  h0                 1        25    0           0           0    -18.39207    -19.07882    191.71179    211.37805     85.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -7.11753    493.66797    493.61666
 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   243.27477   243.27477     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.16764    -0.18495   -63.52973    63.53022     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    -0.16764     0.18495  -186.86258   186.86274     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    29.71413   -11.10148   -41.25888    52.04305     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -11.15442    29.99535    29.29214    43.38413     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -18.39207   -19.07882   191.71179   211.37805    85.00000
                                                                 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    -0.16764     0.18495  -186.86258   186.86274     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    29.71413   -11.10148   -41.25888    52.04305     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -11.15442    29.99535    29.29214    43.38413     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -18.39207   -19.07882   191.71179   211.37805    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    18.55971    18.89388   -11.96675    95.42718    90.89390
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    29.71413   -11.10147   -41.25888    52.04306     0.11437
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -11.15442    29.99534    29.29213    43.38412     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    27.30439   -10.19231   -37.90779    47.81657     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     2.40974    -0.90916    -3.35109     4.22649     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -23.98902   -12.34451   106.90213   118.41985    43.21269
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25     5.59695    -6.73431    84.80966    92.95820    37.03878
                                                                 0.000       0.000       0.000       0.000
   22  (e+)                  2        -11    20     0    26    26   -33.37114     2.33436    73.17999    80.46362     0.00051
                                                                 0.000       0.000       0.000       0.000
   23  (nu_e)                2         12    20     0     0     0     9.38212   -14.67887    33.72213    37.95623     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    31    31    -5.88490    -3.66120    -0.37390     6.94875     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    31    31    11.48185    -3.07311    85.18356    86.00945     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22     0    27    28   -23.98902   -12.34451   106.90213   118.41985    43.21269
                                                                 0.000       0.000       0.000       0.000
   27  (e+)                  2        -11    26     0    29    30   -33.37114     2.33436    73.17999    80.46362     0.00112
                                                                 0.000       0.000       0.000       0.000
   28  nu_e                  1         12    26     0     0     0     9.38212   -14.67887    33.72213    37.95623     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  e+                    1        -11    27     0     0     0   -33.36077     2.33362    73.15728    80.43863     0.00051
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    27     0     0     0    -0.01037     0.00074     0.02272     0.02498     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         94    24    25    32    33     5.59695    -6.73431    84.80966    92.95820    37.03878
                                                                 0.000       0.000       0.000       0.000
   32  (d)                   2          1    31     0    38    38    -5.61155    -3.49122    -0.35589     6.62674     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    31     0    34    35    11.20850    -3.24309    85.16556    86.33146     7.98753
                                                                 0.000       0.000       0.000       0.000
   34  (u~)                  2         -2    33     0    36    37    10.69092    -3.26958    84.65827    85.60625     6.03499
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    39    39     0.51758     0.02648     0.50728     0.72521     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    34     0    41    41    11.20799    -2.39766    81.09388    81.90051     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    40    40    -0.51706    -0.87192     3.56440     3.70574     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    32     0    42    42    -5.61155    -3.49122    -0.35589     6.62674     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    42    42     0.51758     0.02648     0.50728     0.72521     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    42    42    -0.51706    -0.87192     3.56440     3.70574     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    36     0    42    42    11.20799    -2.39766    81.09388    81.90051     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    38    41    43    49     5.59695    -6.73431    84.80966    92.95820    37.03878
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    42     0     0     0    -0.23314    -0.13220     0.32304     0.44234     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    42     0    50    51    -4.86182    -3.28345    -0.35305     5.92234     0.72883
                                                                 0.000       0.000       0.000       0.000
   45  n0                    1       2112    42     0     0     0     0.13865    -0.86077     2.44927     2.76439     0.93957
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    42     0    52    53    -0.02720     0.12607     0.72117     1.10108     0.82198
                                                                 0.000       0.000       0.000       0.000
   47  (Delta~+)             2      -1114    42     0    54    55     0.09934    -0.12685     2.13922     2.45746     1.19870
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)0)            2        313    42     0    56    57     8.62052    -2.17161    65.37137    65.97884     0.87278
                                                                 0.000       0.000       0.000       0.000
   49  K-                    1       -321    42     0     0     0     1.86059    -0.28551    14.15864    14.29175     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    44     0     0     0    -0.51454    -0.59349    -0.04093     0.79884     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    44     0    58    59    -4.34727    -2.68995    -0.31213     5.12350     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    46     0     0     0     0.28639    -0.18578     0.29530     0.47245     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    46     0    60    61    -0.31358     0.31185     0.42587     0.62862     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  n~0                   1      -2112    47     0     0     0     0.22949    -0.01618     1.89986     2.13194     0.93957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    47     0     0     0    -0.13015    -0.11067     0.23936     0.32551     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  K+                    1        321    48     0     0     0     4.21639    -0.87172    30.65931    30.96409     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    48     0     0     0     4.40414    -1.29989    34.71206    35.01475     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    51     0     0     0    -4.04714    -2.46286    -0.29042     4.74651     0.00000
                                                                -0.003      -0.002      -0.000       0.004
   59  gamma                 1         22    51     0     0     0    -0.30013    -0.22710    -0.02171     0.37699     0.00000
                                                                -0.003      -0.002      -0.000       0.004
   60  gamma                 1         22    53     0     0     0    -0.17158     0.16234     0.13495     0.27204     0.00000
                                                                -0.000       0.000       0.000       0.000
   61  gamma                 1         22    53     0     0     0    -0.14201     0.14950     0.29092     0.35659     0.00000
                                                                -0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00001   248.66588   248.66588     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.99990   248.99990     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00001     0.00024     0.00024     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    49.39797    -8.48994   -93.87468   106.41760     0.10566
    8  mu+                   1        -13     3     4     0     0    97.22701    79.15013   -71.52657   144.33951     0.10566
    9  H_10                  1         25     3     4     0     0  -146.62498   -70.66018   165.06723   246.90876    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.127938D-05  0.114916D-04  0.248666D+03  0.248666D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.512476D-17  0.214892D-17 -0.249000D+03  0.249000D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.493980D+02 -0.848994D+01 -0.938747D+02  0.106418D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.972270D+02  0.791501D+02 -0.715266D+02  0.144339D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.146625D+03 -0.706602D+02  0.165067D+03  0.246909D+03  0.850000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00001     0.00024     0.00024     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    49.39797    -8.48994   -93.87468   106.41760     0.10566
    4  mu+                   1        -13     0     0     0     0    97.22701    79.15013   -71.52657   144.33951     0.10566
    5  H_10                  1         25     0     0     0     0  -146.62498   -70.66018   165.06723   246.90876    85.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00001      0.00024      0.00024      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     49.39797     -8.48994    -93.87468    106.41760      0.10566
    4  mu+                1       -13    0           0           0     97.22701     79.15013    -71.52657    144.33951      0.10566
    5  h0                 1        25    0           0           0   -146.62498    -70.66018    165.06723    246.90876     85.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.33379    497.66611    497.66600
 after fragmentation and decay: nfermion,ncount=           2          13



                  Event listing (HEP format with vertices)            Event:       13

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00001   248.66588   248.66588     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.99990   248.99990     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00001     0.00024     0.00024     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    49.39797    -8.48994   -93.87468   106.41760     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    97.22701    79.15013   -71.52657   144.33951     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -146.62498   -70.66018   165.06723   246.90876    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00001     0.00024     0.00024     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    49.39797    -8.48994   -93.87468   106.41760     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    97.22701    79.15013   -71.52657   144.33951     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -146.62498   -70.66018   165.06723   246.90876    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   146.62498    70.66019  -165.40125   250.75711    95.02531
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    49.39823    -8.48972   -93.87488   106.41799     0.18828
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    97.22675    79.14991   -71.52638   144.33912     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    49.39831    -8.48977   -93.87485   106.41789     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00008     0.00005    -0.00003     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -60.52409    10.17343    81.57697   102.19837     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -86.10088   -80.83360    83.49026   144.71039     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -146.62498   -70.66018   165.06723   246.90876    85.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -54.23055     8.78454    72.98117    91.56901     6.36490
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -92.39443   -79.44472    92.08606   155.33975    28.32670
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31   -52.74762     9.10615    71.52780    89.46787     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32    -1.48292    -0.32161     1.45337     2.10114     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30   -93.76715   -75.07324    87.77625   149.04939     9.09835
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    33     1.37272    -4.37147     4.30981     6.29036     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    35    35   -83.80770   -68.03651    76.06862   132.14451     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    -9.95946    -7.03674    11.70763    16.90488     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36   -52.74762     9.10615    71.52780    89.46787     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36    -1.48292    -0.32161     1.45337     2.10114     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36     1.37272    -4.37147     4.30981     6.29036     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36    -9.95946    -7.03674    11.70763    16.90488     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    36    36   -83.80770   -68.03651    76.06862   132.14451     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    49  -146.62498   -70.66018   165.06723   246.90876    85.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B-)                  2       -521    36     0    50    53   -40.00737     6.43482    53.95068    67.67968     5.27890
                                                                 0.000       0.000       0.000       0.000
   38  (a_2(1320)+)          2        215    36     0    54    55    -8.66583     1.29716    12.11960    15.01741     1.36333
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)0)           2        113    36     0    56    57    -1.79753     0.64726     2.51845     3.27306     0.84869
                                                                 0.000       0.000       0.000       0.000
   40  (a_2(1320)-)          2       -215    36     0    58    59    -2.22745     0.11827     3.59830     4.46238     1.41053
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    36     0    60    61    -0.99813    -0.85927     1.65414     2.27404     0.83694
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    36     0    62    63     0.12445    -1.20040     1.00942     1.87071     1.01202
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    36     0    64    65     0.65972    -0.95810     0.65028     1.33951     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    36     0     0     0    -0.91645    -1.16100     1.97304     2.46985     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (a_0(1450)-)          2     -10211    36     0    66    67    -1.68510    -1.59332     2.64615     3.64928     0.96794
                                                                 0.000       0.000       0.000       0.000
   46  (a_0(1450)+)          2      10211    36     0    68    69    -4.88537    -3.87795     5.22115     8.19641     1.00767
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    36     0     0     0    -1.99731    -1.76710     2.21602     3.47017     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  p+                    1       2212    36     0     0     0    -4.51215    -3.64016     4.68558     7.51301     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  (Lambda_b~0)          2      -5122    36     0    70    72   -79.71646   -64.10039    72.82441   125.69324     5.64100
                                                                 0.000       0.000       0.000       0.000
   50  (D*(2010)0)           2        423    37     0    73    74   -22.39841     3.59014    31.08677    38.53560     2.00670
                                                                -4.200       0.675       5.663       7.104
   51  (rho(770)0)           2        113    37     0    75    76   -10.74252     2.19591    14.45495    18.15803     0.73800
                                                                -4.200       0.675       5.663       7.104
   52  (rho(770)-)           2       -213    37     0    77    78    -3.68241     0.80820     4.72495     6.11229     0.90643
                                                                -4.200       0.675       5.663       7.104
   53  (pi0)                 2        111    37     0    79    80    -3.18403    -0.15943     3.68401     4.87377     0.13498
                                                                -4.200       0.675       5.663       7.104
   54  (rho(770)+)           2        213    38     0    81    82    -5.43150     0.74771     6.78986     8.75745     0.72829
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    38     0    83    84    -3.23433     0.54945     5.32974     6.25996     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    39     0     0     0    -0.35814    -0.13364     0.78582     0.88494     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    39     0     0     0    -1.43939     0.78090     1.73263     2.38812     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    40     0    85    86    -0.99475     0.19049     1.07595     1.65054     0.73538
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    40     0     0     0    -1.23270    -0.07222     2.52235     2.81185     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    41     0     0     0    -1.01896    -0.49262     1.03066     1.53711     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    41     0     0     0     0.02083    -0.36665     0.62348     0.73694     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    42     0     0     0    -0.02159    -1.20331     1.11165     1.64429     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    42     0     0     0     0.14604     0.00292    -0.10223     0.22642     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    43     0     0     0     0.54111    -0.69640     0.52222     1.02493     0.00000
                                                                 0.000      -0.000       0.000       0.000
   65  gamma                 1         22    43     0     0     0     0.11861    -0.26170     0.12806     0.31458     0.00000
                                                                 0.000      -0.000       0.000       0.000
   66  (eta)                 2        221    45     0    87    89    -1.10208    -0.92656     2.08215     2.59001     0.54745
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    45     0     0     0    -0.58302    -0.66676     0.56400     1.05927     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    46     0    90    92    -3.79691    -2.67685     4.10353     6.22260     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    46     0     0     0    -1.08846    -1.20110     1.11762     1.97382     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  nu_e                  1         12    49     0     0     0   -43.75076   -33.99994    38.52280    67.48430     0.00000
                                                                -0.365      -0.293       0.333       0.575
   71  e+                    1        -11    49     0     0     0   -17.26063   -15.31366    17.00214    28.66200     0.00051
                                                                -0.365      -0.293       0.333       0.575
   72  (Lambda_c~-)          2      -4122    49     0    93    95   -18.70507   -14.78679    17.29948    29.54694     2.28490
                                                                -0.365      -0.293       0.333       0.575
   73  (D0)                  2        421    50     0    96    97   -20.52059     3.19498    28.30234    35.15397     1.86450
                                                                -4.200       0.675       5.663       7.104
   74  gamma                 1         22    50     0     0     0    -1.87783     0.39516     2.78443     3.38163     0.00000
                                                                -4.200       0.675       5.663       7.104
   75  pi-                   1       -211    51     0     0     0    -1.74484     0.17148     2.08326     2.72641     0.13957
                                                                -4.200       0.675       5.663       7.104
   76  pi+                   1        211    51     0     0     0    -8.99768     2.02443    12.37169    15.43161     0.13957
                                                                -4.200       0.675       5.663       7.104
   77  pi-                   1       -211    52     0     0     0    -2.08248     0.86092     3.00703     3.76027     0.13957
                                                                -4.200       0.675       5.663       7.104
   78  (pi0)                 2        111    52     0    98    99    -1.59992    -0.05271     1.71792     2.35202     0.13498
                                                                -4.200       0.675       5.663       7.104
   79  gamma                 1         22    53     0     0     0    -1.19331     0.00434     1.35807     1.80786     0.00000
                                                                -4.200       0.675       5.664       7.105
   80  gamma                 1         22    53     0     0     0    -1.99072    -0.16378     2.32594     3.06590     0.00000
                                                                -4.200       0.675       5.664       7.105
   81  pi+                   1        211    54     0     0     0    -3.53893     0.80656     4.49754     5.78117     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    54     0   100   101    -1.89257    -0.05885     2.29232     2.97628     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    55     0     0     0    -1.99201     0.38474     3.38380     3.94541     0.00000
                                                                -0.002       0.000       0.003       0.003
   84  gamma                 1         22    55     0     0     0    -1.24232     0.16470     1.94594     2.31455     0.00000
                                                                -0.002       0.000       0.003       0.003
   85  pi-                   1       -211    58     0     0     0    -0.83756    -0.04088     0.47664     0.97459     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    58     0     0     0    -0.15719     0.23137     0.59931     0.67594     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    66     0     0     0    -0.27061    -0.17931     0.72395     0.80558     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    66     0     0     0    -0.51592    -0.38982     0.75629     1.00478     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    66     0   102   103    -0.31555    -0.35743     0.60191     0.77965     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    68     0   104   105    -1.96355    -1.42137     2.31666     3.35574     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    68     0   106   107    -0.53862    -0.38051     0.55620     0.87320     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    68     0   108   109    -1.29473    -0.87497     1.23067     1.99366     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  K+                    1        321    72     0     0     0    -3.24068    -2.75491     2.70697     5.06585     0.49360
                                                                -0.478      -0.383       0.438       0.755
   94  pi-                   1       -211    72     0     0     0    -1.96426    -1.54260     2.35418     3.43505     0.13957
                                                                -0.478      -0.383       0.438       0.755
   95  p~-                   1      -2212    72     0     0     0   -13.50014   -10.48928    12.23832    21.04604     0.93827
                                                                -0.478      -0.383       0.438       0.755
   96  K-                    1       -321    73     0     0     0    -9.25255     1.61769    13.35969    16.33865     0.49360
                                                                -4.238       0.681       5.716       7.170
   97  (a_1(1260)+)          2      20213    73     0   110   111   -11.26804     1.57729    14.94265    18.81531     1.12990
                                                                -4.238       0.681       5.716       7.170
   98  gamma                 1         22    78     0     0     0    -0.08121     0.02663     0.10042     0.13186     0.00000
                                                                -4.200       0.675       5.664       7.105
   99  gamma                 1         22    78     0     0     0    -1.51872    -0.07934     1.61750     2.22016     0.00000
                                                                -4.200       0.675       5.664       7.105
  100  gamma                 1         22    82     0     0     0    -1.52750    -0.04346     1.76302     2.33311     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  gamma                 1         22    82     0     0     0    -0.36507    -0.01539     0.52930     0.64317     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  gamma                 1         22    89     0     0     0     0.00190    -0.02299     0.00223     0.02317     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  gamma                 1         22    89     0     0     0    -0.31745    -0.33444     0.59969     0.75647     0.00000
                                                                -0.000      -0.000       0.000       0.000
  104  gamma                 1         22    90     0     0     0    -0.75049    -0.61299     0.87776     1.30746     0.00000
                                                                -0.000      -0.000       0.000       0.000
  105  gamma                 1         22    90     0     0     0    -1.21306    -0.80839     1.43890     2.04828     0.00000
                                                                -0.000      -0.000       0.000       0.000
  106  gamma                 1         22    91     0     0     0    -0.34155    -0.23913     0.43321     0.60125     0.00000
                                                                -0.000      -0.000       0.000       0.000
  107  gamma                 1         22    91     0     0     0    -0.19708    -0.14138     0.12299     0.27194     0.00000
                                                                -0.000      -0.000       0.000       0.000
  108  gamma                 1         22    92     0     0     0    -0.30172    -0.15366     0.22047     0.40404     0.00000
                                                                -0.001      -0.000       0.001       0.001
  109  gamma                 1         22    92     0     0     0    -0.99301    -0.72131     1.01020     1.58961     0.00000
                                                                -0.001      -0.000       0.001       0.001
  110  (rho(770)0)           2        113    97     0   112   113    -6.46604     0.90869     8.59104    10.82353     0.84105
                                                                -4.238       0.681       5.716       7.170
  111  pi+                   1        211    97     0     0     0    -4.80200     0.66860     6.35161     7.99179     0.13957
                                                                -4.238       0.681       5.716       7.170
  112  pi-                   1       -211   110     0     0     0    -3.28348     0.06886     4.42055     5.50878     0.13957
                                                                -4.238       0.681       5.716       7.170
  113  pi+                   1        211   110     0     0     0    -3.18256     0.83983     4.17050     5.31475     0.13957
                                                                -4.238       0.681       5.716       7.170
 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   248.70226   248.70226     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.02474     0.00373  -228.68692   228.68692     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00027     0.00027     0.00000
    6  gamma                 1         22     1     2     0     0    -0.02474    -0.00373   -20.54866    20.54867     0.00000
    7  mu-                   1         13     3     4     0     0   -63.65040   -40.91072   -87.70435   115.83232     0.10566
    8  mu+                   1        -13     3     4     0     0   -50.81466  -104.52287   -24.43487   118.76125     0.10566
    9  H_10                  1         25     3     4     0     0   114.48980   145.43732   132.15457   242.79571    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.210581D-05 -0.438111D-07  0.248702D+03  0.248702D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.247400D-01  0.373417D-02 -0.228687D+03  0.228687D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.636504D+02 -0.409107D+02 -0.877044D+02  0.115832D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.508147D+02 -0.104523D+03 -0.244349D+02  0.118761D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.114490D+03  0.145437D+03  0.132155D+03  0.242796D+03  0.850000D+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     0.00027     0.00027     0.00000
    2  gamma                 1         22     0     0     0     0    -0.02474    -0.00373   -20.54866    20.54867     0.00000
    3  mu-                   1         13     0     0     0     0   -63.65040   -40.91072   -87.70435   115.83232     0.10566
    4  mu+                   1        -13     0     0     0     0   -50.81466  -104.52287   -24.43487   118.76125     0.10566
    5  H_10                  1         25     0     0     0     0   114.48980   145.43732   132.15457   242.79571    85.00000



                            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      0.00027      0.00027      0.00000
    2  gamma              1        22    0           0           0     -0.02474     -0.00373    -20.54866     20.54867      0.00000
    3  mu-                1        13    0           0           0    -63.65040    -40.91072    -87.70435    115.83232      0.10566
    4  mu+                1       -13    0           0           0    -50.81466   -104.52287    -24.43487    118.76125      0.10566
    5  h0                 1        25    0           0           0    114.48980    145.43732    132.15457    242.79571     85.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.53305    497.93822    497.93793
 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   248.70226   248.70226     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.02474     0.00373  -228.68692   228.68692     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00027     0.00027     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.02474    -0.00373   -20.54866    20.54867     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -63.65040   -40.91072   -87.70435   115.83232     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -50.81466  -104.52287   -24.43487   118.76125     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   114.48980   145.43732   132.15457   242.79571    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00027     0.00027     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.02474    -0.00373   -20.54866    20.54867     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -63.65040   -40.91072   -87.70435   115.83232     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -50.81466  -104.52287   -24.43487   118.76125     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   114.48980   145.43732   132.15457   242.79571    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -114.46506  -145.43359  -112.13923   234.59356    90.58562
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -63.65049   -40.91109   -87.70429   115.83259     0.21493
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -50.81457  -104.52250   -24.43494   118.76097     0.16535
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -63.61100   -40.88010   -87.64755   115.75684     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.03949    -0.03099    -0.05673     0.07576     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -50.81333  -104.52095   -24.43424   118.75886     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00124    -0.00155    -0.00071     0.00211     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    96.05248   141.33302   140.80540   221.47303     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    18.43732     4.10431    -8.65083    21.32269     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   114.48980   145.43732   132.15457   242.79571    85.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    96.79662   140.87788   139.49428   221.76231    22.44342
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    17.69319     4.55945    -7.33972    21.03340     7.39562
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    97.83767   139.93513   137.71843   219.49819     7.68386
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    35    35    -1.04105     0.94275     1.77586     2.26412     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    33    17.77765     4.05683    -6.30858    19.88319     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    34    34    -0.08447     0.50261    -1.03114     1.15022     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    37    37    97.36777   138.27613   136.53995   217.40968     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    36    36     0.46990     1.65900     1.17847     2.08851     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    38    38    17.77765     4.05683    -6.30858    19.88319     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    38    38    -0.08447     0.50261    -1.03114     1.15022     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    38    38    -1.04105     0.94275     1.77586     2.26412     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    38    38     0.46990     1.65900     1.17847     2.08851     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    31     0    38    38    97.36777   138.27613   136.53995   217.40968     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    33    37    39    48   114.48980   145.43732   132.15457   242.79571    85.00000
                                                                 0.000       0.000       0.000       0.000
   39  (Lambda_b~0)          2      -5122    38     0    49    52    12.30013     3.13361    -5.56223    14.96235     5.64100
                                                                 0.000       0.000       0.000       0.000
   40  p+                    1       2212    38     0     0     0     3.01319     0.68834    -0.24766     3.23957     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    38     0     0     0    -0.22702     0.05482     0.22503     0.35308     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    38     0    53    55     1.78253     0.70313    -0.76169     2.20166     0.77156
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    38     0    56    57     0.69592     0.06714     0.15357     0.72844     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (K~0)                 2       -311    38     0    58    58    -0.70599     0.70332     0.31258     1.15692     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)+)          2      10323    38     0    59    60     0.89830     2.25233     1.54218     3.14694     1.28256
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    38     0    61    62     1.31098     1.16870     1.49037     2.36758     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    38     0     0     0     3.12252     5.44321     6.30628     8.89761     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (B*~0)                2       -513    38     0    63    64    92.29923   131.22273   128.69612   205.74158     5.32480
                                                                 0.000       0.000       0.000       0.000
   49  (Lambda_c~-)          2      -4122    39     0    65    67     5.60570     1.65228    -1.29900     6.40797     2.28490
                                                                 1.113       0.284      -0.503       1.354
   50  pi+                   1        211    39     0     0     0     2.42355     1.11401    -1.86381     3.25697     0.13957
                                                                 1.113       0.284      -0.503       1.354
   51  (rho(770)-)           2       -213    39     0    68    69     0.50058    -0.01374    -0.23423     0.93073     0.74875
                                                                 1.113       0.284      -0.503       1.354
   52  pi+                   1        211    39     0     0     0     3.77030     0.38107    -2.16519     4.36668     0.13957
                                                                 1.113       0.284      -0.503       1.354
   53  pi+                   1        211    42     0     0     0     0.59143     0.11434    -0.05233     0.62055     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    42     0     0     0     1.08430     0.56388    -0.55880     1.35108     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    42     0    70    71     0.10680     0.02492    -0.15056     0.23003     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    43     0     0     0     0.17693     0.00489     0.09921     0.20291     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    43     0     0     0     0.51899     0.06224     0.05436     0.52553     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (KS0)                 2        310    44     0    72    73    -0.70599     0.70332     0.31258     1.15692     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)0)            2        313    45     0    74    75     0.90044     1.57488     0.94404     2.23250     0.89544
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    45     0     0     0    -0.00214     0.67745     0.59814     0.91444     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    46     0     0     0     0.66218     0.88347     1.09968     1.55830     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    46     0     0     0     0.64880     0.28523     0.39069     0.80928     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (B~0)                 2       -511    48     0    76    77    92.26251   131.14388   128.63162   205.63329     5.27920
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    48     0     0     0     0.03672     0.07884     0.06450     0.10829     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  e-                    1         11    49     0     0     0     0.48039    -0.07301     0.11651     0.49968     0.00051
                                                                 1.129       0.288      -0.507       1.372
   66  nu_e~                 1        -12    49     0     0     0     1.27108    -0.01896    -0.41750     1.33803     0.00000
                                                                 1.129       0.288      -0.507       1.372
   67  (Sigma*~0)            2      -3214    49     0    78    79     3.85424     1.74425    -0.99800     4.57027     1.41202
                                                                 1.129       0.288      -0.507       1.372
   68  pi-                   1       -211    51     0     0     0     0.53401    -0.15841    -0.37481     0.68573     0.13957
                                                                 1.113       0.284      -0.503       1.354
   69  (pi0)                 2        111    51     0    80    81    -0.03343     0.14466     0.14058     0.24500     0.13498
                                                                 1.113       0.284      -0.503       1.354
   70  gamma                 1         22    55     0     0     0     0.05570     0.05705    -0.14976     0.16966     0.00000
                                                                 0.000       0.000      -0.000       0.000
   71  gamma                 1         22    55     0     0     0     0.05110    -0.03213    -0.00080     0.06037     0.00000
                                                                 0.000       0.000      -0.000       0.000
   72  pi+                   1        211    58     0     0     0    -0.65574     0.44595     0.30105     0.85964     0.13957
                                                               -23.270      23.181      10.303      38.132
   73  pi-                   1       -211    58     0     0     0    -0.05025     0.25737     0.01153     0.29728     0.13957
                                                               -23.270      23.181      10.303      38.132
   74  (K0)                  2        311    59     0    82    82     0.71978     1.42150     1.01116     1.95163     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    59     0    83    84     0.18065     0.15338    -0.06712     0.28087     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (D*(2010)+)           2        413    63     0    85    86    73.56934   105.01287   102.60716   164.23282     2.01000
                                                                23.187      32.959      32.327      51.679
   77  (D*_s-)               2       -433    63     0    87    88    18.69317    26.13102    26.02445    41.40047     2.11240
                                                                23.187      32.959      32.327      51.679
   78  (Sigma~+)             2      -3112    67     0    89    90     3.20680     1.30071    -0.78247     3.74453     1.19744
                                                                 1.129       0.288      -0.507       1.372
   79  pi-                   1       -211    67     0     0     0     0.64744     0.44354    -0.21553     0.82574     0.13957
                                                                 1.129       0.288      -0.507       1.372
   80  gamma                 1         22    69     0     0     0     0.03406     0.02740     0.09091     0.10088     0.00000
                                                                 1.113       0.284      -0.503       1.354
   81  gamma                 1         22    69     0     0     0    -0.06749     0.11727     0.04966     0.14413     0.00000
                                                                 1.113       0.284      -0.503       1.354
   82  KL0                   1        130    74     0     0     0     0.71978     1.42150     1.01116     1.95163     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    75     0     0     0     0.06435     0.11400     0.01703     0.13201     0.00000
                                                                 0.000       0.000      -0.000       0.000
   84  gamma                 1         22    75     0     0     0     0.11630     0.03939    -0.08415     0.14886     0.00000
                                                                 0.000       0.000      -0.000       0.000
   85  (D+)                  2        411    76     0    91    93    68.77141    98.20991    95.97880   153.59075     1.86930
                                                                23.187      32.959      32.327      51.679
   86  (pi0)                 2        111    76     0    94    96     4.79792     6.80296     6.62836    10.64207     0.13498
                                                                23.187      32.959      32.327      51.679
   87  (D_s-)                2       -431    77     0    97    98    17.04060    23.91968    23.63774    37.75118     1.96850
                                                                23.187      32.959      32.327      51.679
   88  gamma                 1         22    77     0     0     0     1.65257     2.21134     2.38671     3.64930     0.00000
                                                                23.187      32.959      32.327      51.679
   89  n~0                   1      -2112    78     0     0     0     2.51363     1.19525    -0.52202     2.98366     0.93957
                                                                86.237      34.809     -21.274     100.751
   90  pi+                   1        211    78     0     0     0     0.69317     0.10545    -0.26044     0.76087     0.13957
                                                                86.237      34.809     -21.274     100.751
   91  e+                    1        -11    85     0     0     0    10.79379    14.90007    14.70585    23.55377     0.00051
                                                                26.600      37.832      37.090      59.301
   92  nu_e                  1         12    85     0     0     0     4.05139     5.30253     5.25249     8.49230     0.00000
                                                                26.600      37.832      37.090      59.301
   93  (K*(892)~0)           2       -313    85     0    99   100    53.92624    78.00730    76.02047   121.54468     0.90487
                                                                26.600      37.832      37.090      59.301
   94  gamma                 1         22    86     0     0     0     2.16561     2.95698     2.90061     4.67409     0.00000
                                                                23.188      32.960      32.328      51.681
   95  e+                    1        -11    86     0     0     0     2.34100     3.41829     3.31207     5.30423     0.00051
                                                                23.188      32.960      32.328      51.681
   96  e-                    1         11    86     0     0     0     0.29131     0.42768     0.41568     0.66375     0.00051
                                                                23.188      32.960      32.328      51.681
   97  (f_0(1370))           2      10221    87     0   101   102     5.35647     7.62130     7.03609    11.71676     1.00000
                                                                23.766      33.771      33.131      52.962
   98  pi-                   1       -211    87     0     0     0    11.68413    16.29838    16.60166    26.03442     0.13957
                                                                23.766      33.771      33.131      52.962
   99  K-                    1       -321    93     0     0     0    41.05115    59.84363    58.07149    92.94621     0.49360
                                                                26.600      37.832      37.090      59.301
  100  pi+                   1        211    93     0     0     0    12.87509    18.16368    17.94898    28.59847     0.13957
                                                                26.600      37.832      37.090      59.301
  101  (pi0)                 2        111    97     0   103   104     1.32724     2.64079     2.09595     3.62582     0.13498
                                                                23.766      33.771      33.131      52.962
  102  (pi0)                 2        111    97     0   105   106     4.02923     4.98051     4.94013     8.09094     0.13498
                                                                23.766      33.771      33.131      52.962
  103  gamma                 1         22   101     0     0     0     0.97009     1.85588     1.42086     2.53065     0.00000
                                                                23.766      33.772      33.131      52.963
  104  gamma                 1         22   101     0     0     0     0.35715     0.78490     0.67510     1.09516     0.00000
                                                                23.766      33.772      33.131      52.963
  105  gamma                 1         22   102     0     0     0     0.86972     1.05801     1.12531     1.77260     0.00000
                                                                23.768      33.773      33.132      52.965
  106  gamma                 1         22   102     0     0     0     3.15951     3.92250     3.81482     6.31834     0.00000
                                                                23.768      33.773      33.132      52.965
 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     0.00093    -0.00113   161.15016   161.15016     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.06702     0.41674   -99.32580    99.32669     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00093     0.00113    88.93987    88.93987     0.00000
    6  gamma                 1         22     1     2     0     0     0.06702    -0.41674  -150.26222   150.26281     0.00000
    7  mu-                   1         13     3     4     0     0   -19.17598    41.76016   -28.96730    54.32075     0.10566
    8  mu+                   1        -13     3     4     0     0   -43.20229   -44.40760    -6.99973    62.34966     0.10566
    9  H_10                  1         25     3     4     0     0    62.31218     3.06305    97.79139   143.80663    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.931415D-03 -0.112645D-02  0.161150D+03  0.161150D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.670213D-01  0.416736D+00 -0.993258D+02  0.993267D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.191760D+02  0.417602D+02 -0.289673D+02  0.543207D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.432023D+02 -0.444076D+02 -0.699973D+01  0.623496D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.623122D+02  0.306305D+01  0.977914D+02  0.143807D+03  0.850000D+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    -0.00093     0.00113    88.93987    88.93987     0.00000
    2  gamma                 1         22     0     0     0     0     0.06702    -0.41674  -150.26222   150.26281     0.00000
    3  mu-                   1         13     0     0     0     0   -19.17598    41.76016   -28.96730    54.32075     0.10566
    4  mu+                   1        -13     0     0     0     0   -43.20229   -44.40760    -6.99973    62.34966     0.10566
    5  H_10                  1         25     0     0     0     0    62.31218     3.06305    97.79139   143.80663    85.00000



                            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     -0.00093      0.00113     88.93987     88.93987      0.00000
    2  gamma              1        22    0           0           0      0.06702     -0.41674   -150.26222    150.26281      0.00000
    3  mu-                1        13    0           0           0    -19.17598     41.76016    -28.96730     54.32075      0.10566
    4  mu+                1       -13    0           0           0    -43.20229    -44.40760     -6.99973     62.34966      0.10566
    5  h0                 1        25    0           0           0     62.31218      3.06305     97.79139    143.80663     85.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.50201    499.67973    499.67947
 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     0.00093    -0.00113   161.15016   161.15016     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.06702     0.41674   -99.32580    99.32669     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00093     0.00113    88.93987    88.93987     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.06702    -0.41674  -150.26222   150.26281     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -19.17598    41.76016   -28.96730    54.32075     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -43.20229   -44.40760    -6.99973    62.34966     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    62.31218     3.06305    97.79139   143.80663    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00093     0.00113    88.93987    88.93987     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.06702    -0.41674  -150.26222   150.26281     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -19.17598    41.76016   -28.96730    54.32075     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -43.20229   -44.40760    -6.99973    62.34966     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    62.31218     3.06305    97.79139   143.80663    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -62.37827    -2.64745   -35.96703   116.67042    91.76220
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -19.17598    41.76016   -28.96730    54.32075     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -43.20229   -44.40760    -6.99973    62.34966     0.10588
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -43.20060   -44.40583    -6.99949    62.34720     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00169    -0.00178    -0.00024     0.00246     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22     1.91128    34.63847    20.23748    40.44839     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    60.40089   -31.57542    77.55391   103.35823     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    62.31218     3.06305    97.79139   143.80663    85.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26     4.03508    29.91386    21.16081    40.31207    16.31448
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    58.27709   -26.85080    76.63058   103.49456    26.86433
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30     1.21667    23.72064     8.84480    26.24141     6.79941
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    36    36     2.81842     6.19322    12.31601    14.07066     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    33    42.75002    -6.50868    48.61755    65.24288     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32    15.52707   -20.34212    28.01303    38.25167     4.85480
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    38    38     1.74793    23.48602     8.95704    25.64990     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    37    -0.53126     0.23461    -0.11224     0.59151     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    35    35     8.59778   -15.03029    18.49738    25.33741     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    34    34     6.92929    -5.31183     9.51565    12.91426     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    39    39    42.75002    -6.50868    48.61755    65.24288     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    39    39     6.92929    -5.31183     9.51565    12.91426     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    39    39     8.59778   -15.03029    18.49738    25.33741     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    26     0    39    39     2.81842     6.19322    12.31601    14.07066     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    39    39    -0.53126     0.23461    -0.11224     0.59151     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    29     0    39    39     1.74793    23.48602     8.95704    25.64990     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    51    62.31218     3.06305    97.79139   143.80663    85.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*_s0)               2        533    39     0    52    53    41.80288    -6.62428    47.72200    64.01630     5.41630
                                                                 0.000       0.000       0.000       0.000
   41  (K_1(1270)0)          2      10313    39     0    54    55     3.49127    -2.72854     5.18795     6.94301     1.28713
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    39     0    56    57     2.44496    -2.45159     4.75857     5.95896     0.93654
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    39     0    58    59     3.95397    -5.48024     5.69923     8.86321     0.63903
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    39     0     0     0     2.02789    -1.76034     3.27236     4.23544     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    39     0    60    62     0.11761    -1.14253     1.58011     2.10539     0.78531
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    39     0     0     0     4.21009    -5.19092     6.91277     9.61646     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    39     0     0     0     0.80702    -0.89813     2.82274     3.07331     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    39     0    63    64    -0.01834     2.15929     3.32919     4.00315     0.52803
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    39     0    65    66     1.10899     0.22576     1.24695     1.86609     0.80410
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    39     0    67    69     1.15606     4.40112     6.99600     8.38271     0.78702
                                                                 0.000       0.000       0.000       0.000
   51  (B*_2-)               2       -525    39     0    70    71     1.20979    22.55346     8.26351    24.74258     5.81272
                                                                 0.000       0.000       0.000       0.000
   52  (B_s0)                2        531    40     0    72    73    41.59290    -6.57689    47.53760    63.73286     5.36930
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    40     0     0     0     0.20997    -0.04740     0.18440     0.28344     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  K+                    1        321    41     0     0     0     2.21433    -1.51359     3.12947     4.15107     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    41     0    74    75     1.27694    -1.21495     2.05848     2.79194     0.67148
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    42     0     0     0     2.15621    -2.44361     4.40959     5.48492     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    42     0     0     0     0.28875    -0.00798     0.34898     0.47404     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    43     0     0     0     0.74585    -1.11440     0.87298     1.60616     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    43     0     0     0     3.20811    -4.36585     4.82625     7.25706     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    45     0     0     0    -0.06075    -0.83507     0.79699     1.16435     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    45     0     0     0     0.09250    -0.11329     0.59062     0.62426     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    45     0    76    77     0.08586    -0.19417     0.19250     0.31678     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    48     0     0     0    -0.15653     0.42192     0.80513     0.93286     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    48     0    78    79     0.13819     1.73737     2.52406     3.07029     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    49     0     0     0     0.84519     0.20427     1.29404     1.56528     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    49     0    80    81     0.26380     0.02149    -0.04709     0.30081     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    50     0     0     0     0.16751     1.59850     2.25185     2.77012     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    50     0     0     0     0.45166     0.93157     1.53335     1.85539     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    50     0    82    83     0.53689     1.87105     3.21080     3.75720     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (B-)                  2       -521    51     0    84    87     1.36844    19.73740     6.91178    21.61197     5.27890
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    51     0    88    89    -0.15866     2.81605     1.35174     3.13061     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (D_s+)                2        431    52     0    90    91    12.52827    -3.45325    15.32136    20.18667     1.96850
                                                                 1.553      -0.246       1.775       2.379
   73  (D_s-)                2       -431    52     0    92    93    29.06463    -3.12363    32.21624    43.54619     1.96850
                                                                 1.553      -0.246       1.775       2.379
   74  pi-                   1       -211    55     0     0     0     0.41119    -0.17333     0.85760     0.97677     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    55     0    94    95     0.86575    -1.04162     1.20088     1.81517     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    62     0     0     0    -0.01268    -0.08214     0.13157     0.15562     0.00000
                                                                 0.000      -0.000       0.000       0.000
   77  gamma                 1         22    62     0     0     0     0.09853    -0.11203     0.06093     0.16116     0.00000
                                                                 0.000      -0.000       0.000       0.000
   78  gamma                 1         22    64     0     0     0     0.07449     0.73722     0.96012     1.21280     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    64     0     0     0     0.06369     1.00015     1.56394     1.85749     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    66     0     0     0     0.21033     0.02323     0.02276     0.21283     0.00000
                                                                 0.000       0.000      -0.000       0.000
   81  gamma                 1         22    66     0     0     0     0.05347    -0.00174    -0.06985     0.08798     0.00000
                                                                 0.000       0.000      -0.000       0.000
   82  gamma                 1         22    69     0     0     0     0.45291     1.47069     2.62250     3.04065     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    69     0     0     0     0.08398     0.40037     0.58830     0.71655     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  (D*_2(2460)0)         2        425    70     0    96    97     0.43978    12.89006     4.36654    13.83792     2.46459
                                                                 0.171       2.464       0.863       2.698
   85  (rho(770)-)           2       -213    70     0    98    99     0.95391     3.77452     0.83314     4.01492     0.51820
                                                                 0.171       2.464       0.863       2.698
   86  (rho(770)+)           2        213    70     0   100   101     0.13836     2.30948     1.01656     2.70428     0.96275
                                                                 0.171       2.464       0.863       2.698
   87  pi-                   1       -211    70     0     0     0    -0.16361     0.76334     0.69553     1.05485     0.13957
                                                                 0.171       2.464       0.863       2.698
   88  gamma                 1         22    71     0     0     0    -0.13626     1.32156     0.66612     1.48620     0.00000
                                                                -0.000       0.000       0.000       0.000
   89  gamma                 1         22    71     0     0     0    -0.02240     1.49450     0.68562     1.64441     0.00000
                                                                -0.000       0.000       0.000       0.000
   90  (eta)                 2        221    72     0   102   104     3.95278    -0.75410     5.71845     7.01380     0.54745
                                                                 2.005      -0.370       2.328       3.108
   91  (rho(770)+)           2        213    72     0   105   106     8.57550    -2.69915     9.60292    13.17287     0.69564
                                                                 2.005      -0.370       2.328       3.108
   92  (eta'(958))           2        331    73     0   107   108    15.69056    -2.23440    16.74753    23.07775     0.95749
                                                                 3.274      -0.431       3.683       4.959
   93  pi-                   1       -211    73     0     0     0    13.37407    -0.88923    15.46871    20.46844     0.13957
                                                                 3.274      -0.431       3.683       4.959
   94  gamma                 1         22    75     0     0     0     0.86441    -1.01094     1.17940     1.77769     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  gamma                 1         22    75     0     0     0     0.00134    -0.03068     0.02148     0.03748     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  (D0)                  2        421    84     0   109   111     0.35760    12.78385     4.21324    13.59347     1.86450
                                                                 0.171       2.464       0.863       2.698
   97  (pi0)                 2        111    84     0   112   113     0.08219     0.10621     0.15329     0.24445     0.13498
                                                                 0.171       2.464       0.863       2.698
   98  pi-                   1       -211    85     0     0     0     0.40218     1.12500     0.41898     1.27373     0.13957
                                                                 0.171       2.464       0.863       2.698
   99  (pi0)                 2        111    85     0   114   115     0.55173     2.64952     0.41416     2.74119     0.13498
                                                                 0.171       2.464       0.863       2.698
  100  pi+                   1        211    86     0     0     0    -0.02375     2.22485     0.74587     2.35081     0.13957
                                                                 0.171       2.464       0.863       2.698
  101  (pi0)                 2        111    86     0   116   117     0.16212     0.08463     0.27070     0.35347     0.13498
                                                                 0.171       2.464       0.863       2.698
  102  (pi0)                 2        111    90     0   118   119     1.06661    -0.31183     1.59790     1.95100     0.13498
                                                                 2.005      -0.370       2.328       3.108
  103  (pi0)                 2        111    90     0   120   121     2.27025    -0.28847     3.22954     3.96048     0.13498
                                                                 2.005      -0.370       2.328       3.108
  104  (pi0)                 2        111    90     0   122   123     0.61592    -0.15379     0.89100     1.10233     0.13498
                                                                 2.005      -0.370       2.328       3.108
  105  pi+                   1        211    91     0     0     0     5.31059    -1.64165     5.48094     7.80753     0.13957
                                                                 2.005      -0.370       2.328       3.108
  106  (pi0)                 2        111    91     0   124   125     3.26491    -1.05750     4.12198     5.36534     0.13498
                                                                 2.005      -0.370       2.328       3.108
  107  gamma                 1         22    92     0     0     0     6.94981    -1.24514     7.13747    10.03961     0.00000
                                                                 3.274      -0.431       3.683       4.959
  108  (rho(770)0)           2        113    92     0   126   127     8.74075    -0.98926     9.61006    13.03815     0.51058
                                                                 3.274      -0.431       3.683       4.959
  109  mu+                   1        -13    96     0     0     0    -0.52603     4.41509     1.22106     4.61214     0.10566
                                                                 0.171       2.466       0.864       2.700
  110  nu_mu                 1         14    96     0     0     0     0.18003     4.53109     1.53935     4.78882     0.00000
                                                                 0.171       2.466       0.864       2.700
  111  K-                    1       -321    96     0     0     0     0.70360     3.83767     1.45283     4.19250     0.49360
                                                                 0.171       2.466       0.864       2.700
  112  gamma                 1         22    97     0     0     0    -0.00700     0.04287     0.12373     0.13113     0.00000
                                                                 0.171       2.464       0.863       2.698
  113  gamma                 1         22    97     0     0     0     0.08918     0.06335     0.02957     0.11332     0.00000
                                                                 0.171       2.464       0.863       2.698
  114  gamma                 1         22    99     0     0     0     0.31701     1.20717     0.21099     1.26581     0.00000
                                                                 0.171       2.465       0.863       2.699
  115  gamma                 1         22    99     0     0     0     0.23472     1.44234     0.20318     1.47537     0.00000
                                                                 0.171       2.465       0.863       2.699
  116  gamma                 1         22   101     0     0     0     0.05467     0.09443     0.08347     0.13738     0.00000
                                                                 0.171       2.464       0.863       2.698
  117  gamma                 1         22   101     0     0     0     0.10745    -0.00980     0.18722     0.21609     0.00000
                                                                 0.171       2.464       0.863       2.698
  118  gamma                 1         22   102     0     0     0     0.10919    -0.06525     0.23573     0.26786     0.00000
                                                                 2.005      -0.370       2.328       3.108
  119  gamma                 1         22   102     0     0     0     0.95742    -0.24659     1.36217     1.68314     0.00000
                                                                 2.005      -0.370       2.328       3.108
  120  gamma                 1         22   103     0     0     0     0.77965    -0.10044     1.00035     1.27226     0.00000
                                                                 2.006      -0.370       2.329       3.109
  121  gamma                 1         22   103     0     0     0     1.49060    -0.18804     2.22919     2.68822     0.00000
                                                                 2.006      -0.370       2.329       3.109
  122  gamma                 1         22   104     0     0     0     0.04328    -0.05151     0.09624     0.11742     0.00000
                                                                 2.005      -0.370       2.328       3.108
  123  gamma                 1         22   104     0     0     0     0.57264    -0.10229     0.79477     0.98491     0.00000
                                                                 2.005      -0.370       2.328       3.108
  124  gamma                 1         22   106     0     0     0     2.66519    -0.90238     3.43378     4.43941     0.00000
                                                                 2.005      -0.370       2.328       3.108
  125  gamma                 1         22   106     0     0     0     0.59972    -0.15511     0.68820     0.92593     0.00000
                                                                 2.005      -0.370       2.328       3.108
  126  pi+                   1        211   108     0     0     0     3.89444    -0.27745     4.46493     5.93285     0.13957
                                                                 3.274      -0.431       3.683       4.959
  127  pi-                   1       -211   108     0     0     0     4.84631    -0.71181     5.14513     7.10530     0.13957
                                                                 3.274      -0.431       3.683       4.959
 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   249.56268   249.56268     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.07705   250.07705     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     0.04290    72.72413     4.02830    72.83570     0.10566
    8  mu+                   1        -13     3     4     0     0   -75.71690   122.84486  -105.77483   178.91963     0.10566
    9  H_10                  1         25     3     4     0     0    75.67399  -195.56899   101.23215   247.88451    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.000000D+00  0.000000D+00  0.249563D+03  0.249563D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.000000D+00  0.000000D+00 -0.250077D+03  0.250077D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.429031D-01  0.727241D+02  0.402830D+01  0.728356D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.757169D+02  0.122845D+03 -0.105775D+03  0.178920D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.756740D+02 -0.195569D+03  0.101232D+03  0.247885D+03  0.850000D+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     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0     0.04290    72.72413     4.02830    72.83570     0.10566
    4  mu+                   1        -13     0     0     0     0   -75.71690   122.84486  -105.77483   178.91963     0.10566
    5  H_10                  1         25     0     0     0     0    75.67399  -195.56899   101.23215   247.88451    85.00000



                            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      0.04290     72.72413      4.02830     72.83570      0.10566
    4  mu+                1       -13    0           0           0    -75.71690    122.84486   -105.77483    178.91963      0.10566
    5  h0                 1        25    0           0           0     75.67399   -195.56899    101.23215    247.88451     85.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.51437    499.63984    499.63958
 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   249.56268   249.56268     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.07705   250.07705     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     0.04290    72.72413     4.02830    72.83570     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -75.71690   122.84486  -105.77483   178.91963     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    75.67399  -195.56899   101.23215   247.88451    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     0.04290    72.72413     4.02830    72.83570     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -75.71690   122.84486  -105.77483   178.91963     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    75.67399  -195.56899   101.23215   247.88451    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -75.67399   195.56899  -101.74652   251.75533    95.15570
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     0.04290    72.72412     4.02830    72.83569     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -75.71690   122.84487  -105.77483   178.91964     0.11099
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -75.71679   122.84474  -105.77474   178.91945     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00010     0.00013    -0.00009     0.00019     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    18.06133   -57.75542   -10.08330    61.53547     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    57.61266  -137.81357   111.31545   186.34905     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    75.67399  -195.56899   101.23215   247.88451    85.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    18.10500   -57.80206    -9.82024    61.66432     6.09769
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    57.56900  -137.76693   111.05239   186.22019     7.17008
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31    17.76705   -55.62513   -10.06103    59.44819     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32     0.33795    -2.17693     0.24079     2.21613     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35    39.55812   -94.92903    77.52300   128.87677     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    29    30    18.01087   -42.83790    33.52939    57.34342     2.13798
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    28     0    33    33    11.52397   -24.83097    20.13796    33.98406     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    34    34     6.48691   -18.00692    13.39143    23.35936     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36    17.76705   -55.62513   -10.06103    59.44819     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36     0.33795    -2.17693     0.24079     2.21613     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    36    36    11.52397   -24.83097    20.13796    33.98406     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36     6.48691   -18.00692    13.39143    23.35936     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    36    36    39.55812   -94.92903    77.52300   128.87677     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    45    75.67399  -195.56899   101.23215   247.88451    85.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B~0)                 2       -511    36     0    46    48    16.74890   -52.26056    -9.26402    55.90513     5.27920
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    36     0    49    50     0.35748    -2.75844     0.52492     2.83383     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    36     0    51    52     0.99360    -1.26527     1.14368     2.09059     0.68878
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    36     0    53    54     0.97537    -3.06270     0.19130     3.31785     0.80003
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    36     0    55    56     0.37564    -0.70644     0.80898     1.27805     0.58207
                                                                 0.000       0.000       0.000       0.000
   42  (a_1(1260)+)          2      20213    36     0    57    58     2.28472    -4.92547     3.02476     6.33410     1.22125
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    36     0     0     0     2.46927    -5.58874     4.45081     7.56045     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)+)          2      10213    36     0    59    60     5.11856   -14.88096    10.66593    19.05776     1.33926
                                                                 0.000       0.000       0.000       0.000
   45  (B*_20)               2        515    36     0    61    63    46.35047  -110.12041    89.68578   149.50675     5.81879
                                                                 0.000       0.000       0.000       0.000
   46  (D_1(2420)+)          2      10413    37     0    64    65     9.30351   -31.65487    -5.47395    33.53264     2.42645
                                                                 0.211      -0.659      -0.117       0.705
   47  K-                    1       -321    37     0     0     0     3.05560    -6.35533    -0.84941     7.11983     0.49360
                                                                 0.211      -0.659      -0.117       0.705
   48  (K_1(1270)0)          2      10313    37     0    66    67     4.38979   -14.25036    -2.94066    15.25266     1.28572
                                                                 0.211      -0.659      -0.117       0.705
   49  gamma                 1         22    38     0     0     0     0.36675    -2.56472     0.49169     2.63706     0.00000
                                                                 0.000      -0.000       0.000       0.000
   50  gamma                 1         22    38     0     0     0    -0.00927    -0.19372     0.03324     0.19677     0.00000
                                                                 0.000      -0.000       0.000       0.000
   51  pi-                   1       -211    39     0     0     0     0.02498    -0.02184     0.20789     0.25258     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    39     0    68    69     0.96862    -1.24343     0.93580     1.83801     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    40     0     0     0     0.09053    -1.19205    -0.16017     1.21422     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    40     0     0     0     0.88484    -1.87065     0.35147     2.10363     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    41     0     0     0     0.20497    -0.14294     0.54968     0.61974     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    41     0     0     0     0.17067    -0.56350     0.25930     0.65832     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    42     0    70    71     2.13147    -4.47522     2.47187     5.59240     0.77074
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    42     0    72    73     0.15324    -0.45025     0.55289     0.74170     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    44     0    74    76     5.03510   -14.35692    10.16015    18.31152     0.78085
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    44     0     0     0     0.08346    -0.52403     0.50578     0.74624     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (B+)                  2        521    45     0    77    80    40.72075   -96.31305    78.24343   130.70687     5.27890
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    45     0     0     0     3.40357    -8.63270     6.99324    11.62035     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    45     0    81    82     2.22615    -5.17466     4.44911     7.17953     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (D*(2010)0)           2        423    46     0    83    84     8.06172   -28.56807    -5.00764    30.17000     2.00670
                                                                 0.211      -0.659      -0.117       0.705
   65  pi+                   1        211    46     0     0     0     1.24179    -3.08681    -0.46630     3.36264     0.13957
                                                                 0.211      -0.659      -0.117       0.705
   66  K+                    1        321    48     0     0     0     1.93948    -5.70849    -1.46669     6.22440     0.49360
                                                                 0.211      -0.659      -0.117       0.705
   67  (rho(770)-)           2       -213    48     0    85    86     2.45031    -8.54187    -1.47397     9.02825     0.60757
                                                                 0.211      -0.659      -0.117       0.705
   68  gamma                 1         22    52     0     0     0     0.67514    -0.78012     0.56881     1.17811     0.00000
                                                                 0.000      -0.000       0.000       0.000
   69  gamma                 1         22    52     0     0     0     0.29348    -0.46332     0.36698     0.65990     0.00000
                                                                 0.000      -0.000       0.000       0.000
   70  pi+                   1        211    57     0     0     0     0.27047    -0.80386     0.70245     1.11008     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    57     0    87    88     1.86100    -3.67136     1.76942     4.48233     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    58     0     0     0     0.03477    -0.21706     0.33794     0.40315     0.00000
                                                                 0.000      -0.000       0.000       0.000
   73  gamma                 1         22    58     0     0     0     0.11848    -0.23319     0.21495     0.33855     0.00000
                                                                 0.000      -0.000       0.000       0.000
   74  pi-                   1       -211    59     0     0     0     1.69599    -4.99962     3.81306     6.51395     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    59     0     0     0     0.73373    -1.89095     1.19055     2.35604     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    59     0    89    90     2.60538    -7.46636     5.15653     9.44153     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  K+                    1        321    61     0     0     0    10.89609   -24.64703    19.93844    33.52590     0.49360
                                                                 0.010      -0.024       0.020       0.033
   78  (D*(2010)-)           2       -413    61     0    91    92    17.14435   -41.02679    33.58332    55.75846     2.01000
                                                                 0.010      -0.024       0.020       0.033
   79  (D*(2010)0)           2        423    61     0    93    94    11.91224   -28.91320    23.50236    39.16966     2.00670
                                                                 0.010      -0.024       0.020       0.033
   80  pi+                   1        211    61     0     0     0     0.76808    -1.72603     1.21931     2.25285     0.13957
                                                                 0.010      -0.024       0.020       0.033
   81  gamma                 1         22    63     0     0     0     1.42410    -3.45990     2.98470     4.78617     0.00000
                                                                 0.000      -0.000       0.000       0.000
   82  gamma                 1         22    63     0     0     0     0.80204    -1.71476     1.46441     2.39336     0.00000
                                                                 0.000      -0.000       0.000       0.000
   83  (D0)                  2        421    64     0    95    96     7.01391   -24.74085    -4.31199    26.14143     1.86450
                                                                 0.211      -0.659      -0.117       0.705
   84  gamma                 1         22    64     0     0     0     1.04781    -3.82721    -0.69565     4.02858     0.00000
                                                                 0.211      -0.659      -0.117       0.705
   85  pi-                   1       -211    67     0     0     0     1.70121    -5.43613    -0.72210     5.74339     0.13957
                                                                 0.211      -0.659      -0.117       0.705
   86  (pi0)                 2        111    67     0    97    98     0.74910    -3.10574    -0.75187     3.28486     0.13498
                                                                 0.211      -0.659      -0.117       0.705
   87  gamma                 1         22    71     0     0     0     0.32658    -0.76205     0.36671     0.90656     0.00000
                                                                 0.000      -0.000       0.000       0.000
   88  gamma                 1         22    71     0     0     0     1.53442    -2.90931     1.40271     3.57577     0.00000
                                                                 0.000      -0.000       0.000       0.000
   89  gamma                 1         22    76     0     0     0     2.52559    -7.19122     4.94537     9.08564     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  gamma                 1         22    76     0     0     0     0.07979    -0.27514     0.21116     0.35589     0.00000
                                                                 0.000      -0.000       0.000       0.000
   91  (D~0)                 2       -421    78     0    99   100    16.04907   -38.35516    31.44121    52.16049     1.86450
                                                                 0.010      -0.024       0.020       0.033
   92  pi-                   1       -211    78     0     0     0     1.09528    -2.67163     2.14211     3.59797     0.13957
                                                                 0.010      -0.024       0.020       0.033
   93  (D0)                  2        421    79     0   101   102    11.11773   -26.65097    21.64277    36.13536     1.86450
                                                                 0.010      -0.024       0.020       0.033
   94  gamma                 1         22    79     0     0     0     0.79450    -2.26223     1.85959     3.03430     0.00000
                                                                 0.010      -0.024       0.020       0.033
   95  K-                    1       -321    83     0     0     0     2.32687   -11.25988    -2.07661    11.69424     0.49360
                                                                 0.466      -1.556      -0.273       1.653
   96  pi+                   1        211    83     0     0     0     4.68704   -13.48097    -2.23538    14.44719     0.13957
                                                                 0.466      -1.556      -0.273       1.653
   97  gamma                 1         22    86     0     0     0     0.58200    -2.60328    -0.60372     2.73501     0.00000
                                                                 0.211      -0.660      -0.117       0.706
   98  gamma                 1         22    86     0     0     0     0.16710    -0.50247    -0.14815     0.54986     0.00000
                                                                 0.211      -0.660      -0.117       0.706
   99  (K*(892)0)            2        313    91     0   103   104     6.58745   -16.88822    13.29047    22.49400     0.85845
                                                                 5.579     -13.333      10.929      18.131
  100  (eta)                 2        221    91     0   105   107     9.46162   -21.46694    18.15074    29.66649     0.54745
                                                                 5.579     -13.333      10.929      18.131
  101  (K*(892)~0)           2       -313    93     0   108   109     7.76318   -18.51634    15.89395    25.62382     0.91695
                                                                 2.792      -6.692       5.434       9.073
  102  (pi0)                 2        111    93     0   110   111     3.35455    -8.13463     5.74883    10.51154     0.13498
                                                                 2.792      -6.692       5.434       9.073
  103  (K0)                  2        311    99     0   112   112     4.22256   -10.12677     8.10935    13.65250     0.49767
                                                                 5.579     -13.333      10.929      18.131
  104  (pi0)                 2        111    99     0   113   114     2.36489    -6.76144     5.18112     8.84149     0.13498
                                                                 5.579     -13.333      10.929      18.131
  105  pi-                   1       -211   100     0     0     0     2.67340    -6.08677     5.26966     8.48437     0.13957
                                                                 5.579     -13.333      10.929      18.131
  106  pi+                   1        211   100     0     0     0     5.43497   -12.18432    10.23472    16.81564     0.13957
                                                                 5.579     -13.333      10.929      18.131
  107  (pi0)                 2        111   100     0   115   116     1.35324    -3.19585     2.64636     4.36648     0.13498
                                                                 5.579     -13.333      10.929      18.131
  108  K-                    1       -321   101     0     0     0     7.39156   -17.38033    15.03082    24.14291     0.49360
                                                                 2.792      -6.692       5.434       9.073
  109  pi+                   1        211   101     0     0     0     0.37162    -1.13601     0.86312     1.48090     0.13957
                                                                 2.792      -6.692       5.434       9.073
  110  gamma                 1         22   102     0     0     0     0.70888    -1.85028     1.32551     2.38391     0.00000
                                                                 2.792      -6.693       5.435       9.075
  111  gamma                 1         22   102     0     0     0     2.64567    -6.28435     4.42332     8.12763     0.00000
                                                                 2.792      -6.693       5.435       9.075
  112  (KS0)                 2        310   103     0   117   118     4.22256   -10.12677     8.10935    13.65250     0.49767
                                                                 5.579     -13.333      10.929      18.131
  113  gamma                 1         22   104     0     0     0     0.98159    -2.62902     2.06679     3.48524     0.00000
                                                                 5.579     -13.333      10.930      18.132
  114  gamma                 1         22   104     0     0     0     1.38330    -4.13242     3.11433     5.35625     0.00000
                                                                 5.579     -13.333      10.930      18.132
  115  gamma                 1         22   107     0     0     0     0.15082    -0.47523     0.36855     0.62002     0.00000
                                                                 5.579     -13.333      10.930      18.132
  116  gamma                 1         22   107     0     0     0     1.20242    -2.72062     2.27781     3.74647     0.00000
                                                                 5.579     -13.333      10.930      18.132
  117  pi+                   1        211   112     0     0     0     1.24223    -3.38667     2.79433     4.56513     0.13957
                                                               178.815    -428.797     343.626     578.243
  118  pi-                   1       -211   112     0     0     0     2.98033    -6.74010     5.31502     9.08737     0.13957
                                                               178.815    -428.797     343.626     578.243
 on entry to user_fragment call;   ncount=          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.07361   250.07361     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.24842   250.24842     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   158.68111  -115.18544   -62.77691   205.88427     0.10566
    8  mu+                   1        -13     3     4     0     0    33.68901   -12.66849    28.60561    45.97534     0.10566
    9  H_10                  1         25     3     4     0     0  -192.37012   127.85393    33.99649   248.46257    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.117550D-15 -0.300438D-15  0.250074D+03  0.250074D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.163015D-15  0.384134D-14 -0.250248D+03  0.250248D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.158681D+03 -0.115185D+03 -0.627769D+02  0.205884D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.336890D+02 -0.126685D+02  0.286056D+02  0.459752D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.192370D+03  0.127854D+03  0.339965D+02  0.248463D+03  0.850000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   158.68111  -115.18544   -62.77691   205.88427     0.10566
    4  mu+                   1        -13     0     0     0     0    33.68901   -12.66849    28.60561    45.97534     0.10566
    5  H_10                  1         25     0     0     0     0  -192.37012   127.85393    33.99649   248.46257    85.00000



                            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    158.68111   -115.18544    -62.77691    205.88427      0.10566
    4  mu+                1       -13    0           0           0     33.68901    -12.66849     28.60561     45.97534      0.10566
    5  h0                 1        25    0           0           0   -192.37012    127.85393     33.99649    248.46257     85.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.17481    500.32218    500.32215
 after fragmentation and decay: nfermion,ncount=           2          17



                  Event listing (HEP format with vertices)            Event:       17

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.07361   250.07361     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.24842   250.24842     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   158.68111  -115.18544   -62.77691   205.88427     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    33.68901   -12.66849    28.60561    45.97534     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -192.37012   127.85393    33.99649   248.46257    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   158.68111  -115.18544   -62.77691   205.88427     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    33.68901   -12.66849    28.60561    45.97534     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -192.37012   127.85393    33.99649   248.46257    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   192.37012  -127.85393   -34.17130   251.85961    94.40707
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   158.62920  -115.14776   -62.75637   205.81691     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    33.74092   -12.70617    28.58507    46.04270     1.71083
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    33.69473   -12.65719    28.60095    45.97352     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.04619    -0.04898    -0.01588     0.06917     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23  -135.42827    62.24102    46.02098   158.28903    26.88357
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -56.94185    65.61291   -12.02449    90.17355    20.95833
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26   -60.01927    39.74544    14.10362    73.35649     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26   -75.40900    22.49558    31.91736    84.93254     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    37    37   -13.62310    26.07106   -11.30784    31.51611     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    37    37   -43.31875    39.54185    -0.71665    58.65743     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28  -135.42827    62.24102    46.02098   158.28903    26.88357
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    44    44   -38.40900    25.42607     9.03008    46.94176     0.50000
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    29    30   -97.01927    36.81495    36.99089   111.34727    16.18053
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    28     0    31    32   -87.64914    29.58850    31.12921    97.80114     6.17938
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    33    34    -9.37013     7.22644     5.86168    13.54613     3.01951
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    29     0    35    36   -81.03239    26.56041    27.40654    89.62747     3.20324
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    47    47    -6.61675     3.02809     3.72267     8.17367     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    45    45    -7.86252     5.59631     3.40294    10.23318     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    46    46    -1.50761     1.63014     2.45874     3.31295     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    31     0    49    49   -45.34398    14.35478    16.48620    50.36051     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    48    48   -35.68841    12.20564    10.92034    39.26696     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         94    24    25    38    39   -56.94185    65.61291   -12.02449    90.17355    20.95833
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    37     0    40    41   -14.42701    26.49486   -11.06917    32.30753     3.33679
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    37     0    42    43   -42.51484    39.11806    -0.95532    57.86601     3.13507
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    38     0    50    50   -14.28467    25.96004   -10.32424    31.37952     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    51    51    -0.14234     0.53481    -0.74493     0.92801     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    39     0    53    53   -34.30210    33.15294    -0.95602    47.71556     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    52    52    -8.21274     5.96511     0.00070    10.15045     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s~)                  2         -3    27     0    54    54   -38.40900    25.42607     9.03008    46.94176     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    33     0    54    54    -7.86252     5.59631     3.40294    10.23318     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    54    54    -1.50761     1.63014     2.45874     3.31295     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    54    54    -6.61675     3.02809     3.72267     8.17367     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    54    54   -35.68841    12.20564    10.92034    39.26696     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (c)                   2          4    35     0    54    54   -45.34398    14.35478    16.48620    50.36051     1.50000
                                                                 0.000       0.000       0.000       0.000
   50  (d)                   2          1    40     0    65    65   -14.28467    25.96004   -10.32424    31.37952     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    41     0    65    65    -0.14234     0.53481    -0.74493     0.92801     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    43     0    65    65    -8.21274     5.96511     0.00070    10.15045     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (u~)                  2         -2    42     0    65    65   -34.30210    33.15294    -0.95602    47.71556     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    44    49    55    64  -135.42827    62.24102    46.02098   158.28903    26.88357
                                                                 0.000       0.000       0.000       0.000
   55  (Xi~+)                2      -3312    54     0    73    74   -26.53894    16.78885     6.64623    32.12630     1.32130
                                                                 0.000       0.000       0.000       0.000
   56  K-                    1       -321    54     0     0     0    -4.97516     4.36566     1.15213     6.73663     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (Delta+)              2       2214    54     0    75    76    -7.19691     4.84675     2.32542     9.07907     1.31741
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)-)          2     -10323    54     0    77    78    -6.21067     4.15322     2.92285     8.12465     1.28264
                                                                 0.000       0.000       0.000       0.000
   59  (K0)                  2        311    54     0    79    79    -1.63350     1.32404     0.70250     2.27213     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)0)          2      10113    54     0    80    81    -4.37814     2.01659     2.53525     5.58365     1.23083
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    54     0    82    83    -3.91785     2.51181     2.25071     5.20130     0.57364
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    54     0    84    85   -17.83970     5.67752     5.63558    19.56461     0.72466
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    54     0    86    87   -17.11926     5.42277     6.20531    19.01571     0.78480
                                                                 0.000       0.000       0.000       0.000
   64  (D*(2010)0)           2        423    54     0    88    89   -45.61812    15.13381    15.64499    50.58496     2.00670
                                                                 0.000       0.000       0.000       0.000
   65  (gen. code)           2         92    50    53    66    72   -56.94185    65.61291   -12.02449    90.17355    20.95833
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    65     0    90    91   -11.58894    21.51265    -8.67651    25.94245     0.79447
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    65     0    92    93    -0.96271     1.56446    -0.31342     2.03454     0.81656
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)+)            2        323    65     0    94    95    -3.88790     3.18398    -1.10210     5.22062     0.88699
                                                                 0.000       0.000       0.000       0.000
   69  K-                    1       -321    65     0     0     0    -1.46419     2.50288    -1.12980     3.15093     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    65     0     0     0    -3.33620     4.05011     0.27992     5.25657     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (Sigma0)              2       3212    65     0    96    97   -11.71944    11.39823    -0.41919    16.39704     1.19255
                                                                 0.000       0.000       0.000       0.000
   72  (Sigma~-)             2      -3222    65     0    98    99   -23.98247    21.40059    -0.66338    32.17140     1.18937
                                                                 0.000       0.000       0.000       0.000
   73  (Lambda~0)            2      -3122    55     0   100   101   -24.39572    15.52579     6.18896    29.59306     1.11568
                                                              -115.457      73.039      28.914     139.764
   74  pi+                   1        211    55     0     0     0    -2.14322     1.26306     0.45727     2.53324     0.13957
                                                              -115.457      73.039      28.914     139.764
   75  p+                    1       2212    57     0     0     0    -6.52369     4.37194     1.86586     8.12614     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    57     0   102   103    -0.67322     0.47481     0.45956     0.95293     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (K~0)                 2       -311    58     0   104   104    -2.48687     1.58287     1.17465     3.21209     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    58     0   105   106    -3.72380     2.57034     1.74820     4.91256     0.77697
                                                                 0.000       0.000       0.000       0.000
   79  (KS0)                 2        310    59     0   107   108    -1.63350     1.32404     0.70250     2.27213     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    60     0   109   111    -1.88016     0.82855     1.26098     2.53515     0.78450
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    60     0   112   113    -2.49798     1.18804     1.27426     3.04850     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    61     0     0     0    -1.54220     1.15389     0.70607     2.05617     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    61     0   114   115    -2.37565     1.35793     1.54464     3.14513     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    62     0     0     0    -1.66976     0.37170     0.48443     1.78337     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    62     0     0     0   -16.16994     5.30582     5.15115    17.78124     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    63     0     0     0   -16.26598     5.23875     5.84828    18.06235     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    63     0     0     0    -0.85328     0.18403     0.35703     0.95336     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (D0)                  2        421    64     0   116   117   -41.68358    13.87742    14.43168    46.28017     1.86450
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    64     0     0     0    -3.93454     1.25640     1.21331     4.30479     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    66     0     0     0    -2.01676     3.78311    -1.21061     4.45475     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    66     0   118   119    -9.57219    17.72954    -7.46590    21.48770     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    67     0     0     0    -0.15438     0.37025    -0.40021     0.58357     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    67     0   120   121    -0.80833     1.19422     0.08678     1.45096     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (K0)                  2        311    68     0   122   122    -2.09133     2.06776    -0.68008     3.05933     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    68     0     0     0    -1.79657     1.11622    -0.42202     2.16129     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (Lambda0)             2       3122    71     0   123   124   -11.37599    11.01603    -0.35136    15.87874     1.11568
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    71     0     0     0    -0.34345     0.38220    -0.06783     0.51830     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  n~0                   1      -2112    72     0     0     0   -15.66801    14.03123    -0.40744    21.05733     0.93957
                                                              -896.525     800.008     -24.799    1202.648
   99  pi-                   1       -211    72     0     0     0    -8.31446     7.36936    -0.25594    11.11407     0.13957
                                                              -896.525     800.008     -24.799    1202.648
  100  p~-                   1      -2212    73     0     0     0   -21.39396    13.72263     5.41501    26.00413     0.93827
                                                             -3685.804    2345.260     934.677    4470.749
  101  pi+                   1        211    73     0     0     0    -3.00176     1.80316     0.77395     3.58893     0.13957
                                                             -3685.804    2345.260     934.677    4470.749
  102  gamma                 1         22    76     0     0     0    -0.51788     0.40777     0.41151     0.77706     0.00000
                                                                -0.000       0.000       0.000       0.000
  103  gamma                 1         22    76     0     0     0    -0.15534     0.06704     0.04805     0.17588     0.00000
                                                                -0.000       0.000       0.000       0.000
  104  (KS0)                 2        310    77     0   125   126    -2.48687     1.58287     1.17465     3.21209     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    78     0     0     0    -1.60701     1.20339     0.40101     2.05205     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    78     0   127   128    -2.11679     1.36695     1.34719     2.86051     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    79     0   129   130    -0.77446     0.80911     0.53189     1.24722     0.13498
                                                               -13.856      11.231       5.959      19.274
  108  (pi0)                 2        111    79     0   131   132    -0.85905     0.51493     0.17061     1.02491     0.13498
                                                               -13.856      11.231       5.959      19.274
  109  pi-                   1       -211    80     0     0     0    -0.39751     0.31335     0.16749     0.55112     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    80     0     0     0    -1.13142     0.29906     0.58567     1.31607     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    80     0   133   134    -0.35123     0.21614     0.50782     0.66797     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    81     0     0     0    -0.12327     0.03488     0.07995     0.15101     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  gamma                 1         22    81     0     0     0    -2.37471     1.15316     1.19431     2.89748     0.00000
                                                                -0.000       0.000       0.000       0.000
  114  gamma                 1         22    83     0     0     0    -1.35409     0.85010     0.89236     1.83100     0.00000
                                                                -0.001       0.000       0.001       0.001
  115  gamma                 1         22    83     0     0     0    -1.02156     0.50783     0.65228     1.31413     0.00000
                                                                -0.001       0.000       0.001       0.001
  116  (K*(892)-)            2       -323    88     0   135   136   -14.36179     4.55406     4.42801    15.72696     0.85412
                                                                -3.326       1.107       1.151       3.692
  117  pi+                   1        211    88     0     0     0   -27.32179     9.32336    10.00367    30.55320     0.13957
                                                                -3.326       1.107       1.151       3.692
  118  gamma                 1         22    91     0     0     0    -1.27797     2.46135    -1.04092     2.96226     0.00000
                                                                -0.001       0.002      -0.001       0.003
  119  gamma                 1         22    91     0     0     0    -8.29422    15.26819    -6.42499    18.52545     0.00000
                                                                -0.001       0.002      -0.001       0.003
  120  gamma                 1         22    93     0     0     0    -0.09634     0.09106     0.03439     0.13695     0.00000
                                                                -0.000       0.000       0.000       0.000
  121  gamma                 1         22    93     0     0     0    -0.71199     1.10316     0.05239     1.31401     0.00000
                                                                -0.000       0.000       0.000       0.000
  122  KL0                   1        130    94     0     0     0    -2.09133     2.06776    -0.68008     3.05933     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  n0                    1       2112    96     0     0     0    -9.68067     9.39157    -0.19613    13.52177     0.93957
                                                              -652.609     631.959     -20.157     910.918
  124  (pi0)                 2        111    96     0   137   138    -1.69532     1.62446    -0.15524     2.35697     0.13498
                                                              -652.609     631.959     -20.157     910.918
  125  (pi0)                 2        111   104     0   139   140    -0.28846     0.11436     0.18704     0.38664     0.13498
                                                               -17.263      10.988       8.154      22.297
  126  (pi0)                 2        111   104     0   141   142    -2.19841     1.46851     0.98761     2.82545     0.13498
                                                               -17.263      10.988       8.154      22.297
  127  gamma                 1         22   106     0     0     0    -1.74047     1.14028     1.05519     2.33301     0.00000
                                                                -0.000       0.000       0.000       0.000
  128  gamma                 1         22   106     0     0     0    -0.37632     0.22667     0.29200     0.52750     0.00000
                                                                -0.000       0.000       0.000       0.000
  129  gamma                 1         22   107     0     0     0    -0.26601     0.19057     0.14366     0.35738     0.00000
                                                               -13.857      11.232       5.959      19.274
  130  gamma                 1         22   107     0     0     0    -0.50844     0.61854     0.38823     0.88984     0.00000
                                                               -13.857      11.232       5.959      19.274
  131  gamma                 1         22   108     0     0     0    -0.53390     0.38836     0.08508     0.66567     0.00000
                                                               -13.857      11.231       5.959      19.274
  132  gamma                 1         22   108     0     0     0    -0.32515     0.12657     0.08553     0.35924     0.00000
                                                               -13.857      11.231       5.959      19.274
  133  gamma                 1         22   111     0     0     0    -0.20054     0.04683     0.26801     0.33799     0.00000
                                                                -0.000       0.000       0.000       0.000
  134  gamma                 1         22   111     0     0     0    -0.15070     0.16932     0.23981     0.32998     0.00000
                                                                -0.000       0.000       0.000       0.000
  135  (K~0)                 2       -311   116     0   143   143    -8.11773     2.61373     2.76139     8.97787     0.49767
                                                                -3.326       1.107       1.151       3.692
  136  pi-                   1       -211   116     0     0     0    -6.24406     1.94033     1.66662     6.74910     0.13957
                                                                -3.326       1.107       1.151       3.692
  137  gamma                 1         22   124     0     0     0    -1.51320     1.43036    -0.09691     2.08448     0.00000
                                                              -652.609     631.959     -20.157     910.919
  138  gamma                 1         22   124     0     0     0    -0.18213     0.19410    -0.05833     0.27248     0.00000
                                                              -652.609     631.959     -20.157     910.919
  139  gamma                 1         22   125     0     0     0    -0.08004     0.00725    -0.00933     0.08091     0.00000
                                                               -17.263      10.988       8.154      22.297
  140  gamma                 1         22   125     0     0     0    -0.20842     0.10711     0.19637     0.30573     0.00000
                                                               -17.263      10.988       8.154      22.297
  141  gamma                 1         22   126     0     0     0    -0.29549     0.16037     0.16101     0.37277     0.00000
                                                               -17.264      10.988       8.154      22.298
  142  gamma                 1         22   126     0     0     0    -1.90293     1.30814     0.82659     2.45268     0.00000
                                                               -17.264      10.988       8.154      22.298
  143  (KS0)                 2        310   135     0   144   145    -8.11773     2.61373     2.76139     8.97787     0.49767
                                                                -3.326       1.107       1.151       3.692
  144  pi+                   1        211   143     0     0     0    -6.71253     2.02832     2.23730     7.36187     0.13957
                                                              -129.092      41.601      43.933     142.785
  145  pi-                   1       -211   143     0     0     0    -1.40520     0.58541     0.52408     1.61600     0.13957
                                                              -129.092      41.601      43.933     142.785
 on entry to user_fragment call;   ncount=          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   248.44248   248.44248     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00051     0.00057  -242.61175   242.61175     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     0.00051    -0.00057    -0.00477     0.00483     0.00000
    7  mu-                   1         13     3     4     0     0   -58.21014    20.95203    54.93092    82.73346     0.10566
    8  mu+                   1        -13     3     4     0     0  -162.13871   -27.85383     9.83047   164.80730     0.10566
    9  H_10                  1         25     3     4     0     0   220.34834     6.90237   -58.93066   243.51356    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.590890D-17  0.672205D-17  0.248442D+03  0.248442D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.514021D-03  0.573905D-03 -0.242612D+03  0.242612D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.582101D+02  0.209520D+02  0.549309D+02  0.827334D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.162139D+03 -0.278538D+02  0.983047D+01  0.164807D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.220348D+03  0.690237D+01 -0.589307D+02  0.243514D+03  0.850000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00051    -0.00057    -0.00477     0.00483     0.00000
    3  mu-                   1         13     0     0     0     0   -58.21014    20.95203    54.93092    82.73346     0.10566
    4  mu+                   1        -13     0     0     0     0  -162.13871   -27.85383     9.83047   164.80730     0.10566
    5  H_10                  1         25     0     0     0     0   220.34834     6.90237   -58.93066   243.51356    85.00000



                            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      0.00051     -0.00057     -0.00477      0.00483      0.00000
    3  mu-                1        13    0           0           0    -58.21014     20.95203     54.93092     82.73346      0.10566
    4  mu+                1       -13    0           0           0   -162.13871    -27.85383      9.83047    164.80730      0.10566
    5  h0                 1        25    0           0           0    220.34834      6.90237    -58.93066    243.51356     85.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      5.82596    491.05916    491.02460
 after fragmentation and decay: nfermion,ncount=           2          18



                  Event listing (HEP format with vertices)            Event:       18

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   248.44248   248.44248     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00051     0.00057  -242.61175   242.61175     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     0.00051    -0.00057    -0.00477     0.00483     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -58.21014    20.95203    54.93092    82.73346     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -162.13871   -27.85383     9.83047   164.80730     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   220.34834     6.90237   -58.93066   243.51356    85.00000
                                                                 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     0.00051    -0.00057    -0.00477     0.00483     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -58.21014    20.95203    54.93092    82.73346     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -162.13871   -27.85383     9.83047   164.80730     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   220.34834     6.90237   -58.93066   243.51356    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -220.34885    -6.90180    64.76139   247.54077    92.09311
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -58.21006    20.95201    54.93085    82.73335     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19  -162.13879   -27.85380     9.83055   164.80742     0.15094
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0  -145.16338   -24.93446     8.77029   147.55021     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0   -16.97541    -2.91934     1.06025    17.25721     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    -3.62514     9.64154    -7.58710    13.66400     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   223.97347    -2.73917   -51.34356   229.84956     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   220.34834     6.90237   -58.93066   243.51356    85.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    -2.41206     9.53119    -7.78141    14.73589     7.74174
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   222.76040    -2.62882   -51.14926   228.77767     9.68860
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31    -1.30678     5.52954    -4.86582     8.88818     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    -1.10528     4.00165    -2.91559     5.84772     2.90865
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35   198.01743    -4.85287   -44.81201   203.13939     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    34    34    24.74297     2.22405    -6.33725    25.63829     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    33    -0.10634     0.07004     0.51781     0.53324     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    32    32    -0.99895     3.93161    -3.43340     5.31448     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36    -1.30678     5.52954    -4.86582     8.88818     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    36    36    -0.99895     3.93161    -3.43340     5.31448     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    36    36    -0.10634     0.07004     0.51781     0.53324     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    36    36    24.74297     2.22405    -6.33725    25.63829     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    36    36   198.01743    -4.85287   -44.81201   203.13939     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    44   220.34834     6.90237   -58.93066   243.51356    85.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B_s~0)               2       -531    36     0    45    48    -1.57553     7.57363    -6.11831    11.22966     5.36930
                                                                 0.000       0.000       0.000       0.000
   38  K-                    1       -321    36     0     0     0    -0.72889     1.18953    -1.30305     1.97176     0.49360
                                                                 0.000       0.000       0.000       0.000
   39  K+                    1        321    36     0     0     0     0.27170     0.41003     0.08576     0.70210     0.49360
                                                                 0.000       0.000       0.000       0.000
   40  (K*(892)~0)           2       -313    36     0    49    50     0.80696     0.43404    -0.77190     1.46043     0.83513
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    36     0     0     0    -0.21298    -0.16282    -0.34721     0.46033     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  K+                    1        321    36     0     0     0    14.90585     1.45835    -2.92619    15.26819     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)-)            2       -323    36     0    51    52    46.27144    -1.10896   -10.71647    47.51796     0.91516
                                                                 0.000       0.000       0.000       0.000
   44  (B_1(L)+)             2      10523    36     0    53    54   160.60979    -2.89142   -36.83329   164.90314     5.70012
                                                                 0.000       0.000       0.000       0.000
   45  (D*_s2-)              2       -435    37     0    55    56    -0.96864     2.28515    -1.82508     4.01345     2.57229
                                                                -0.042       0.201      -0.162       0.298
   46  pi+                   1        211    37     0     0     0    -0.00135     0.36596    -0.15697     0.42196     0.13957
                                                                -0.042       0.201      -0.162       0.298
   47  (omega(782))          2        223    37     0    57    59    -0.31270     2.36677    -1.76698     3.07167     0.78330
                                                                -0.042       0.201      -0.162       0.298
   48  (a_2(1320)0)          2        115    37     0    60    61    -0.29284     2.55575    -2.36928     3.72258     1.27535
                                                                -0.042       0.201      -0.162       0.298
   49  (K~0)                 2       -311    40     0    62    62     0.48693     0.40682    -0.76565     1.11198     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    40     0    63    64     0.32003     0.02722    -0.00625     0.34845     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (K~0)                 2       -311    43     0    65    65    32.86524    -0.61360    -7.36637    33.68993     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    43     0     0     0    13.40620    -0.49536    -3.35011    13.82803     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (B*0)                 2        513    44     0    66    67   151.42059    -2.99883   -34.92562   155.51636     5.32480
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    44     0     0     0     9.18920     0.10741    -1.90767     9.38678     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (D*(2010)-)           2       -413    45     0    68    69    -0.72647     1.95049    -1.69604     3.35393     2.01000
                                                                -0.042       0.201      -0.162       0.298
   56  (K~0)                 2       -311    45     0    70    70    -0.24218     0.33466    -0.12904     0.65952     0.49767
                                                                -0.042       0.201      -0.162       0.298
   57  pi-                   1       -211    47     0     0     0    -0.34571     1.39707    -1.26727     1.92270     0.13957
                                                                -0.042       0.201      -0.162       0.298
   58  pi+                   1        211    47     0     0     0     0.06842     0.20962    -0.10594     0.28165     0.13957
                                                                -0.042       0.201      -0.162       0.298
   59  (pi0)                 2        111    47     0    71    72    -0.03541     0.76008    -0.39377     0.86733     0.13498
                                                                -0.042       0.201      -0.162       0.298
   60  (rho(770)+)           2        213    48     0    73    74    -0.25425     2.22776    -2.32484     3.36130     0.93053
                                                                -0.042       0.201      -0.162       0.298
   61  pi-                   1       -211    48     0     0     0    -0.03859     0.32799    -0.04443     0.36128     0.13957
                                                                -0.042       0.201      -0.162       0.298
   62  (KS0)                 2        310    49     0    75    76     0.48693     0.40682    -0.76565     1.11198     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    50     0     0     0     0.08180     0.04902     0.04234     0.10435     0.00000
                                                                 0.000       0.000      -0.000       0.000
   64  gamma                 1         22    50     0     0     0     0.23822    -0.02181    -0.04859     0.24410     0.00000
                                                                 0.000       0.000      -0.000       0.000
   65  (KS0)                 2        310    51     0    77    78    32.86524    -0.61360    -7.36637    33.68993     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (B0)                  2        511    53     0    79    83   150.87096    -2.98294   -34.76080   154.94233     5.27920
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    53     0     0     0     0.54963    -0.01588    -0.16482     0.57403     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (D~0)                 2       -421    55     0    84    88    -0.69889     1.83686    -1.62111     3.15703     1.86450
                                                                -0.042       0.201      -0.162       0.298
   69  pi-                   1       -211    55     0     0     0    -0.02758     0.11363    -0.07493     0.19689     0.13957
                                                                -0.042       0.201      -0.162       0.298
   70  KL0                   1        130    56     0     0     0    -0.24218     0.33466    -0.12904     0.65952     0.49767
                                                                -0.042       0.201      -0.162       0.298
   71  gamma                 1         22    59     0     0     0     0.03029     0.58011    -0.30643     0.65677     0.00000
                                                                -0.042       0.201      -0.163       0.298
   72  gamma                 1         22    59     0     0     0    -0.06570     0.17998    -0.08734     0.21056     0.00000
                                                                -0.042       0.201      -0.163       0.298
   73  pi+                   1        211    60     0     0     0    -0.22683     2.26246    -2.11928     3.11143     0.13957
                                                                -0.042       0.201      -0.162       0.298
   74  (pi0)                 2        111    60     0    89    90    -0.02742    -0.03471    -0.20557     0.24987     0.13498
                                                                -0.042       0.201      -0.162       0.298
   75  pi-                   1       -211    62     0     0     0     0.42680     0.14537    -0.61174     0.77266     0.13957
                                                                 4.903       4.096      -7.710      11.197
   76  pi+                   1        211    62     0     0     0     0.06013     0.26145    -0.15391     0.33932     0.13957
                                                                 4.903       4.096      -7.710      11.197
   77  (pi0)                 2        111    65     0    91    92     8.59874    -0.05204    -2.06419     8.84422     0.13498
                                                               962.745     -17.975    -215.788     986.903
   78  (pi0)                 2        111    65     0    93    94    24.26650    -0.56156    -5.30217    24.84572     0.13498
                                                               962.745     -17.975    -215.788     986.903
   79  (D*_2(2460)-)         2       -415    66     0    95    97    57.79789    -1.86441   -12.50981    59.21724     2.47246
                                                                 1.342      -0.027      -0.309       1.378
   80  pi+                   1        211    66     0     0     0    22.18811    -0.16461    -5.10362    22.76852     0.13957
                                                                 1.342      -0.027      -0.309       1.378
   81  (rho(770)0)           2        113    66     0    98    99    27.80012    -0.48791    -6.69790    28.60878     0.71792
                                                                 1.342      -0.027      -0.309       1.378
   82  pi-                   1       -211    66     0     0     0    16.15504    -0.25698    -3.92333    16.62718     0.13957
                                                                 1.342      -0.027      -0.309       1.378
   83  (rho(770)+)           2        213    66     0   100   101    26.92980    -0.20904    -6.52614    27.72062     0.76442
                                                                 1.342      -0.027      -0.309       1.378
   84  pi-                   1       -211    68     0     0     0     0.08119     0.41741     0.03103     0.44862     0.13957
                                                                -0.047       0.216      -0.175       0.323
   85  pi-                   1       -211    68     0     0     0     0.04111     0.34985    -0.57928     0.69219     0.13957
                                                                -0.047       0.216      -0.175       0.323
   86  pi+                   1        211    68     0     0     0    -0.09530     0.32656     0.05017     0.37110     0.13957
                                                                -0.047       0.216      -0.175       0.323
   87  pi+                   1        211    68     0     0     0    -0.71741     0.74170    -0.86461     1.35344     0.13957
                                                                -0.047       0.216      -0.175       0.323
   88  (pi0)                 2        111    68     0   102   103    -0.00849     0.00135    -0.25842     0.29167     0.13498
                                                                -0.047       0.216      -0.175       0.323
   89  gamma                 1         22    74     0     0     0     0.01654     0.04578    -0.05389     0.07262     0.00000
                                                                -0.042       0.201      -0.162       0.298
   90  gamma                 1         22    74     0     0     0    -0.04396    -0.08049    -0.15167     0.17724     0.00000
                                                                -0.042       0.201      -0.162       0.298
   91  gamma                 1         22    77     0     0     0     6.63523    -0.02850    -1.53566     6.81068     0.00000
                                                               962.745     -17.975    -215.788     986.904
   92  gamma                 1         22    77     0     0     0     1.96351    -0.02354    -0.52854     2.03354     0.00000
                                                               962.745     -17.975    -215.788     986.904
   93  gamma                 1         22    78     0     0     0    15.39980    -0.41791    -3.38658    15.77332     0.00000
                                                               962.750     -17.975    -215.789     986.908
   94  gamma                 1         22    78     0     0     0     8.86669    -0.14365    -1.91559     9.07240     0.00000
                                                               962.750     -17.975    -215.789     986.908
   95  (D*(2010)~0)          2       -423    79     0   104   105    42.05045    -1.33388    -9.29151    43.13210     2.00670
                                                                 1.342      -0.027      -0.309       1.378
   96  pi-                   1       -211    79     0     0     0     4.14616    -0.10303    -0.87868     4.24179     0.13957
                                                                 1.342      -0.027      -0.309       1.378
   97  (pi0)                 2        111    79     0   106   107    11.60129    -0.42749    -2.33962    11.84334     0.13498
                                                                 1.342      -0.027      -0.309       1.378
   98  pi+                   1        211    81     0     0     0    22.60526    -0.26980    -5.65713    23.30436     0.13957
                                                                 1.342      -0.027      -0.309       1.378
   99  pi-                   1       -211    81     0     0     0     5.19486    -0.21811    -1.04078     5.30442     0.13957
                                                                 1.342      -0.027      -0.309       1.378
  100  pi+                   1        211    83     0     0     0    25.49543    -0.11752    -6.24750    26.25036     0.13957
                                                                 1.342      -0.027      -0.309       1.378
  101  (pi0)                 2        111    83     0   108   109     1.43437    -0.09152    -0.27864     1.47025     0.13498
                                                                 1.342      -0.027      -0.309       1.378
  102  gamma                 1         22    88     0     0     0    -0.04744     0.00968    -0.02426     0.05415     0.00000
                                                                -0.047       0.216      -0.175       0.324
  103  gamma                 1         22    88     0     0     0     0.03895    -0.00833    -0.23416     0.23752     0.00000
                                                                -0.047       0.216      -0.175       0.324
  104  (D~0)                 2       -421    95     0   110   113    38.41603    -1.21074    -8.51755    39.41171     1.86450
                                                                 1.342      -0.027      -0.309       1.378
  105  (pi0)                 2        111    95     0   114   115     3.63441    -0.12314    -0.77396     3.72040     0.13498
                                                                 1.342      -0.027      -0.309       1.378
  106  gamma                 1         22    97     0     0     0     0.57695    -0.00777    -0.14298     0.59445     0.00000
                                                                 1.343      -0.027      -0.309       1.379
  107  gamma                 1         22    97     0     0     0    11.02435    -0.41973    -2.19664    11.24889     0.00000
                                                                 1.343      -0.027      -0.309       1.379
  108  gamma                 1         22   101     0     0     0     1.24188    -0.04149    -0.21216     1.26055     0.00000
                                                                 1.342      -0.027      -0.309       1.379
  109  gamma                 1         22   101     0     0     0     0.19249    -0.05003    -0.06648     0.20970     0.00000
                                                                 1.342      -0.027      -0.309       1.379
  110  K+                    1        321   104     0     0     0    10.75531    -0.21617    -2.41715    11.03675     0.49360
                                                                 8.228      -0.244      -1.836       8.442
  111  pi-                   1       -211   104     0     0     0    16.39419    -0.45137    -3.30299    16.73028     0.13957
                                                                 8.228      -0.244      -1.836       8.442
  112  (pi0)                 2        111   104     0   116   117     8.40724    -0.11916    -2.14124     8.67750     0.13498
                                                                 8.228      -0.244      -1.836       8.442
  113  (pi0)                 2        111   104     0   118   119     2.85929    -0.42404    -0.65618     2.96718     0.13498
                                                                 8.228      -0.244      -1.836       8.442
  114  gamma                 1         22   105     0     0     0     0.56605     0.02730    -0.13625     0.58285     0.00000
                                                                 1.342      -0.027      -0.309       1.379
  115  gamma                 1         22   105     0     0     0     3.06837    -0.15045    -0.63771     3.13754     0.00000
                                                                 1.342      -0.027      -0.309       1.379
  116  gamma                 1         22   112     0     0     0     5.07981    -0.00602    -1.29600     5.24253     0.00000
                                                                 8.229      -0.244      -1.836       8.444
  117  gamma                 1         22   112     0     0     0     3.32743    -0.11313    -0.84524     3.43497     0.00000
                                                                 8.229      -0.244      -1.836       8.444
  118  gamma                 1         22   113     0     0     0     0.63274    -0.04104    -0.16405     0.65494     0.00000
                                                                 8.228      -0.244      -1.836       8.442
  119  gamma                 1         22   113     0     0     0     2.22656    -0.38300    -0.49213     2.31223     0.00000
                                                                 8.228      -0.244      -1.836       8.442
 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     1.16919     2.51432   235.15033   235.16668     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.54383   249.54383     0.00000
    5  gamma                 1         22     1     2     0     0    -1.16919    -2.51432    14.72815    14.98690     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    37.38129   -45.70698   -97.26417   113.78408     0.10566
    8  mu+                   1        -13     3     4     0     0    71.83643  -107.15694   -33.18314   133.20742     0.10566
    9  H_10                  1         25     3     4     0     0  -108.04853   155.37824   116.05381   237.71909    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.116919D+01  0.251432D+01  0.235150D+03  0.235167D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.149530D-07 -0.241611D-07 -0.249544D+03  0.249544D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.373813D+02 -0.457070D+02 -0.972642D+02  0.113784D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.718364D+02 -0.107157D+03 -0.331831D+02  0.133207D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.108049D+03  0.155378D+03  0.116054D+03  0.237719D+03  0.850000D+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    -1.16919    -2.51432    14.72815    14.98690     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    37.38129   -45.70698   -97.26417   113.78408     0.10566
    4  mu+                   1        -13     0     0     0     0    71.83643  -107.15694   -33.18314   133.20742     0.10566
    5  H_10                  1         25     0     0     0     0  -108.04853   155.37824   116.05381   237.71909    85.00000



                            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     -1.16919     -2.51432     14.72815     14.98690      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     37.38129    -45.70698    -97.26417    113.78408      0.10566
    4  mu+                1       -13    0           0           0     71.83643   -107.15694    -33.18314    133.20742      0.10566
    5  h0                 1        25    0           0           0   -108.04853    155.37824    116.05381    237.71909     85.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.33465    499.69750    499.69739
  pytaud itau,orig,forig,n_ini=           53           0          24          19



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -1.16919     -2.51432     14.72815     14.98690      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     37.38129    -45.70698    -97.26417    113.78408      0.10566
    4  mu+                1       -13    0           0           0     71.83643   -107.15694    -33.18314    133.20742      0.10566
    5  (h0)              11        25    0           6           7   -108.04853    155.37824    116.05381    237.71909     85.00000
    6  (b)               14         5    5   3   7   9   0   0   9    -19.64840    101.17917     65.94112    122.45226      4.80000
    7  (bbar)            14        -5    5   0   0  10   3   6  10    -88.40013     54.19907     50.11269    115.26684      4.80000
    8  (CMshower)        11        94    6           9          10   -108.04853    155.37824    116.05381    237.71909     85.00000
    9  (b)               13         5    8   2   6   0   0   6   0    -18.75237     96.44115     62.85780    116.73341      4.80000
   10  (bbar)            14        -5    8   0   7  11   3   7  12    -89.29616     58.93709     53.19601    120.98568     18.98251
   11  (bbar)            14        -5   10   0  10  13   3  12  14    -68.20245     44.44416     31.85762     87.66427      6.57718
   12  (g)               13        21   10   2  11   0   2  10   0    -21.09371     14.49293     21.33839     33.32141      0.00000
   13  (bbar)            13        -5   11   0  11   0   2  14   0    -65.96191     42.14753     30.07372     83.99319      4.80000
   14  (g)               13        21   11   2  13   0   2  11   0     -2.24054      2.29663      1.78390      3.67108      0.00000
   15  (b)           A   12         5    9          19          19    -18.75237     96.44115     62.85780    116.73341      4.80000
   16  (g)           I   12        21   12          19          19    -21.09371     14.49293     21.33839     33.32141      0.00000
   17  (g)           I   12        21   14          19          19     -2.24054      2.29663      1.78390      3.67108      0.00000
   18  (bbar)        V   11        -5   13          19          19    -65.96191     42.14753     30.07372     83.99319      4.80000
   19  (string)          11        92   15          20          27   -108.04853    155.37824    116.05381    237.71909     85.00000
   20  (B*_sbar0)        11      -533   19          28          29    -15.30449     79.73323     52.30771     96.73183      5.41630
   21  (K_1-)            11    -10323   19          30          31     -3.87368     16.04904      9.99191     19.34133      1.29293
   22  (K*_0+)           11     10321   19          32          33     -4.09053      2.52462      4.64528      6.76555      1.04301
   23  (K*-)             11      -323   19          34          35     -2.56511      2.65804      2.73449      4.69799      0.97402
   24  pi+                1       211   19           0           0     -4.31615      3.80168      5.38736      7.88194      0.13957
   25  (rho-)            11      -213   19          36          37     -8.06158      5.16312      7.06725     11.93482      0.92042
   26  (rho0)            11       113   19          38          39     -1.63587      1.60194      1.54373      2.87643      0.80529
   27  (B*_0+)           11     10521   19          40          41    -68.20111     43.84659     32.37609     87.48920      5.67752
   28  (B_sbar0)         12      -531   20          42          45    -15.04279     78.40286     51.41711     95.10964      5.36930
   29  gamma              1        22   20           0           0     -0.26170      1.33036      0.89060      1.62220      0.00000
   30  (K*bar0)          11      -313   21          46          47     -2.54225     10.60656      6.93064     12.95508      0.91556
   31  pi-                1      -211   21           0           0     -1.33143      5.44248      3.06128      6.38625      0.13957
   32  (K0)              11       311   22          48          48     -2.78977      1.37073      3.31746      4.57329      0.49767
   33  pi+                1       211   22           0           0     -1.30076      1.15388      1.32782      2.19226      0.13957
   34  (Kbar0)           11      -311   23          49          49     -0.95857      1.02413      0.76624      1.67407      0.49767
   35  pi-                1      -211   23           0           0     -1.60654      1.63391      1.96825      3.02392      0.13957
   36  pi-                1      -211   25           0           0     -7.64893      4.71033      6.70680     11.21133      0.13957
   37  (pi0)             11       111   25          50          51     -0.41264      0.45279      0.36045      0.72349      0.13498
   38  pi+                1       211   26           0           0     -0.99499      0.46200      0.80667      1.36881      0.13957
   39  pi-                1      -211   26           0           0     -0.64088      1.13994      0.73706      1.50762      0.13957
   40  (B+)              11       521   27          52          54    -61.43288     39.71981     28.93773     78.84746      5.27890
   41  (pi0)             11       111   27          55          56     -6.76823      4.12677      3.43835      8.64174      0.13498
   42  (D_1s-)           11    -10433   28          57          58    -10.50815     53.64206     36.27496     65.65208      2.53600
   43  (rho+)            11       213   28          59          60     -1.69184      8.06006      4.99102      9.65835      0.73938
   44  (a_1-)            11    -20213   28          61          62     -2.53690     15.01941      9.10052     17.78829      1.25920
   45  pi+                1       211   28           0           0     -0.30591      1.68134      1.05061      2.01090      0.13957
   46  (Kbar0)           11      -311   30          63          63     -1.88954      8.86819      5.85775     10.80630      0.49767
   47  (pi0)             11       111   30          64          65     -0.65272      1.73837      1.07288      2.14879      0.13498
   48  K_L0               1       130   32           0           0     -2.78977      1.37073      3.31746      4.57329      0.49767
   49  (K_S0)            11       310   34          66          67     -0.95857      1.02413      0.76624      1.67407      0.49767
   50  gamma              1        22   37           0           0     -0.19084      0.25416      0.25549      0.40779      0.00000
   51  gamma              1        22   37           0           0     -0.22180      0.19863      0.10496      0.31570      0.00000
   52  nu_tau             1        16   40           0           0    -25.64495     15.85606     11.20896     32.16705      0.00000
   53  tau+               1       -15   40           0           0      0.00000      0.00000      0.99925      2.03868      1.77700
   54  Dbar0              1      -421   40           0           0    -21.32364     14.26176     11.04813     27.99345      1.86450
   55  gamma              1        22   41           0           0     -5.29412      3.16670      2.65334      6.71534      0.00000
   56  gamma              1        22   41           0           0     -1.47411      0.96008      0.78501      1.92640      0.00000
   57  D*-                1      -413   42           0           0     -7.81806     39.94678     26.91762     48.84123      2.01000
   58  Kbar0              1      -311   42           0           0     -2.69009     13.69528      9.35734     16.81086      0.49767
   59  pi+                1       211   43           0           0     -0.44505      2.09036      0.96206      2.34792      0.13957
   60  pi0                1       111   43           0           0     -1.24678      5.96970      4.02895      7.31044      0.13498
   61  rho0               1       113   44           0           0     -2.58322     14.48267      8.78830     17.15018      0.68825
   62  pi-                1      -211   44           0           0      0.04632      0.53674      0.31222      0.63812      0.13957
   63  K_S0               1       310   46           0           0     -1.88954      8.86819      5.85775     10.80630      0.49767
   64  gamma              1        22   47           0           0     -0.20728      0.44791      0.23139      0.54510      0.00000
   65  gamma              1        22   47           0           0     -0.44544      1.29046      0.84149      1.60369      0.00000
   66  pi0                1       111   49           0           0     -0.56211      0.51150      0.18644      0.79408      0.13498
   67  pi0                1       111   49           0           0     -0.39646      0.51264      0.57980      0.87998      0.13498
                   sum charge:  0.00   sum momentum and inv. mass:     14.46429     -9.60199     -5.34674    483.04922    482.70752
  do_dexay jtau,jorig,jforig,nhep=           53           0          24           5
  i,idhep(i),spinlh(3,i)=           53         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          19



                  Event listing (HEP format with vertices)            Event:       19

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     1.16919     2.51432   235.15033   235.16668     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.54383   249.54383     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -1.16919    -2.51432    14.72815    14.98690     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    37.38129   -45.70698   -97.26417   113.78408     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    71.83643  -107.15694   -33.18314   133.20742     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -108.04853   155.37824   116.05381   237.71909    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -1.16919    -2.51432    14.72815    14.98690     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    37.38129   -45.70698   -97.26417   113.78408     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    71.83643  -107.15694   -33.18314   133.20742     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -108.04853   155.37824   116.05381   237.71909    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -19.64840   101.17917    65.94112   122.45226     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -88.40013    54.19907    50.11269   115.26684     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -108.04853   155.37824   116.05381   237.71909    85.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    24    24   -18.75237    96.44115    62.85780   116.73341     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21   -89.29616    58.93709    53.19601   120.98568    18.98251
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    22    23   -68.20245    44.44416    31.85762    87.66427     6.57718
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    25    25   -21.09371    14.49293    21.33839    33.32141     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    27    27   -65.96191    42.14753    30.07372    83.99319     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    26    26    -2.24054     2.29663     1.78390     3.67108     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    18     0    28    28   -18.75237    96.44115    62.85780   116.73341     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28   -21.09371    14.49293    21.33839    33.32141     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28    -2.24054     2.29663     1.78390     3.67108     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28   -65.96191    42.14753    30.07372    83.99319     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    36  -108.04853   155.37824   116.05381   237.71909    85.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*_s~0)              2       -533    28     0    37    38   -15.30449    79.73323    52.30771    96.73183     5.41630
                                                                 0.000       0.000       0.000       0.000
   30  (K_1(1270)-)          2     -10323    28     0    39    40    -3.87368    16.04904     9.99191    19.34133     1.29293
                                                                 0.000       0.000       0.000       0.000
   31  (K*_0(1430)+)         2      10321    28     0    41    42    -4.09053     2.52462     4.64528     6.76555     1.04301
                                                                 0.000       0.000       0.000       0.000
   32  (K*(892)-)            2       -323    28     0    43    44    -2.56511     2.65804     2.73449     4.69799     0.97402
                                                                 0.000       0.000       0.000       0.000
   33  pi+                   1        211    28     0     0     0    -4.31615     3.80168     5.38736     7.88194     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)-)           2       -213    28     0    45    46    -8.06158     5.16312     7.06725    11.93482     0.92042
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)0)           2        113    28     0    47    48    -1.63587     1.60194     1.54373     2.87643     0.80529
                                                                 0.000       0.000       0.000       0.000
   36  (B*_0+)               2      10521    28     0    49    50   -68.20111    43.84659    32.37609    87.48920     5.67752
                                                                 0.000       0.000       0.000       0.000
   37  (B_s~0)               2       -531    29     0    51    54   -15.04279    78.40286    51.41711    95.10964     5.36930
                                                                 0.000       0.000       0.000       0.000
   38  gamma                 1         22    29     0     0     0    -0.26170     1.33036     0.89060     1.62220     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (K*(892)~0)           2       -313    30     0    55    56    -2.54225    10.60656     6.93064    12.95508     0.91556
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    30     0     0     0    -1.33143     5.44248     3.06128     6.38625     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (K0)                  2        311    31     0    57    57    -2.78977     1.37073     3.31746     4.57329     0.49767
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    31     0     0     0    -1.30076     1.15388     1.32782     2.19226     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (K~0)                 2       -311    32     0    58    58    -0.95857     1.02413     0.76624     1.67407     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    32     0     0     0    -1.60654     1.63391     1.96825     3.02392     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    34     0     0     0    -7.64893     4.71033     6.70680    11.21133     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    34     0    59    60    -0.41264     0.45279     0.36045     0.72349     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    35     0     0     0    -0.99499     0.46200     0.80667     1.36881     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    35     0     0     0    -0.64088     1.13994     0.73706     1.50762     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (B+)                  2        521    36     0    61    63   -61.43288    39.71981    28.93773    78.84746     5.27890
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    36     0    64    65    -6.76823     4.12677     3.43835     8.64174     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (D_s1(2536)-)         2     -10433    37     0    66    67   -10.50815    53.64206    36.27496    65.65208     2.53600
                                                                -0.501       2.613       1.713       3.169
   52  (rho(770)+)           2        213    37     0    68    69    -1.69184     8.06006     4.99102     9.65835     0.73938
                                                                -0.501       2.613       1.713       3.169
   53  (a_1(1260)-)          2     -20213    37     0    70    71    -2.53690    15.01941     9.10052    17.78829     1.25920
                                                                -0.501       2.613       1.713       3.169
   54  pi+                   1        211    37     0     0     0    -0.30591     1.68134     1.05061     2.01090     0.13957
                                                                -0.501       2.613       1.713       3.169
   55  (K~0)                 2       -311    39     0    72    72    -1.88954     8.86819     5.85775    10.80630     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    39     0    73    74    -0.65272     1.73837     1.07288     2.14879     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  KL0                   1        130    41     0     0     0    -2.78977     1.37073     3.31746     4.57329     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (KS0)                 2        310    43     0    75    76    -0.95857     1.02413     0.76624     1.67407     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    46     0     0     0    -0.19084     0.25416     0.25549     0.40779     0.00000
                                                                -0.000       0.000       0.000       0.000
   60  gamma                 1         22    46     0     0     0    -0.22180     0.19863     0.10496     0.31570     0.00000
                                                                -0.000       0.000       0.000       0.000
   61  nu_tau                1         16    49     0     0     0   -25.64495    15.85606    11.20896    32.16705     0.00000
                                                                -9.205       5.951       4.336      11.814
   62  (tau+)                2        -15    49     0    77    79   -14.46429     9.60199     6.68064    18.68696     1.77700
                                                                -9.205       5.951       4.336      11.814
   63  (D~0)                 2       -421    49     0    80    81   -21.32364    14.26176    11.04813    27.99345     1.86450
                                                                -9.205       5.951       4.336      11.814
   64  gamma                 1         22    50     0     0     0    -5.29412     3.16670     2.65334     6.71534     0.00000
                                                                -0.001       0.001       0.001       0.001
   65  gamma                 1         22    50     0     0     0    -1.47411     0.96008     0.78501     1.92640     0.00000
                                                                -0.001       0.001       0.001       0.001
   66  (D*(2010)-)           2       -413    51     0    82    83    -7.81806    39.94678    26.91762    48.84123     2.01000
                                                                -0.501       2.613       1.713       3.169
   67  (K~0)                 2       -311    51     0    84    84    -2.69009    13.69528     9.35734    16.81086     0.49767
                                                                -0.501       2.613       1.713       3.169
   68  pi+                   1        211    52     0     0     0    -0.44505     2.09036     0.96206     2.34792     0.13957
                                                                -0.501       2.613       1.713       3.169
   69  (pi0)                 2        111    52     0    85    86    -1.24678     5.96970     4.02895     7.31044     0.13498
                                                                -0.501       2.613       1.713       3.169
   70  (rho(770)0)           2        113    53     0    87    88    -2.58322    14.48267     8.78830    17.15018     0.68825
                                                                -0.501       2.613       1.713       3.169
   71  pi-                   1       -211    53     0     0     0     0.04632     0.53674     0.31222     0.63812     0.13957
                                                                -0.501       2.613       1.713       3.169
   72  (KS0)                 2        310    55     0    89    90    -1.88954     8.86819     5.85775    10.80630     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    56     0     0     0    -0.20728     0.44791     0.23139     0.54510     0.00000
                                                                -0.000       0.000       0.000       0.000
   74  gamma                 1         22    56     0     0     0    -0.44544     1.29046     0.84149     1.60369     0.00000
                                                                -0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    58     0    91    92    -0.56211     0.51150     0.18644     0.79408     0.13498
                                                                -1.032       1.103       0.825       1.803
   76  (pi0)                 2        111    58     0    93    94    -0.39646     0.51264     0.57980     0.87998     0.13498
                                                                -1.032       1.103       0.825       1.803
   77  nu_tau~               1        -16    62     0     0     0    -3.59338     2.92498     1.93734     5.02208     0.01000
                                                                -9.792       6.341       4.607      12.573
   78  e+                    1        -11    62     0     0     0    -0.85302     0.20301     0.18717     0.89659     0.00038
                                                                -9.792       6.341       4.607      12.573
   79  nu_e                  1         12    62     0     0     0   -10.01789     6.47399     4.55613    12.76828     0.00022
                                                                -9.792       6.341       4.607      12.573
   80  (K_1(1270)+)          2      10323    63     0    95    96   -12.45297     8.61281     6.20312    16.41359     1.29240
                                                               -10.050       6.517       4.774      12.924
   81  pi-                   1       -211    63     0     0     0    -8.87067     5.64896     4.84501    11.57986     0.13957
                                                               -10.050       6.517       4.774      12.924
   82  (D~0)                 2       -421    66     0    97   100    -7.40279    37.70799    25.41139    46.10758     1.86450
                                                                -0.501       2.613       1.713       3.169
   83  pi-                   1       -211    66     0     0     0    -0.41526     2.23878     1.50623     2.73364     0.13957
                                                                -0.501       2.613       1.713       3.169
   84  (KS0)                 2        310    67     0   101   102    -2.69009    13.69528     9.35734    16.81086     0.49767
                                                                -0.501       2.613       1.713       3.169
   85  gamma                 1         22    69     0     0     0    -1.17231     5.43494     3.68653     6.67109     0.00000
                                                                -0.502       2.616       1.716       3.173
   86  gamma                 1         22    69     0     0     0    -0.07448     0.53476     0.34242     0.63935     0.00000
                                                                -0.502       2.616       1.716       3.173
   87  pi-                   1       -211    70     0     0     0    -1.57573     8.51400     5.52407    10.27161     0.13957
                                                                -0.501       2.613       1.713       3.169
   88  pi+                   1        211    70     0     0     0    -1.00749     5.96867     3.26423     6.87857     0.13957
                                                                -0.501       2.613       1.713       3.169
   89  pi+                   1        211    72     0     0     0    -1.46792     6.78729     4.66789     8.36844     0.13957
                                                               -39.079     183.412     121.150     223.496
   90  pi-                   1       -211    72     0     0     0    -0.42162     2.08090     1.18986     2.43786     0.13957
                                                               -39.079     183.412     121.150     223.496
   91  gamma                 1         22    75     0     0     0    -0.17755     0.22089     0.11903     0.30738     0.00000
                                                                -1.032       1.103       0.825       1.803
   92  gamma                 1         22    75     0     0     0    -0.38456     0.29061     0.06741     0.48670     0.00000
                                                                -1.032       1.103       0.825       1.803
   93  gamma                 1         22    76     0     0     0    -0.39217     0.44118     0.51239     0.78165     0.00000
                                                                -1.032       1.103       0.825       1.803
   94  gamma                 1         22    76     0     0     0    -0.00429     0.07146     0.06741     0.09833     0.00000
                                                                -1.032       1.103       0.825       1.803
   95  (K*(892)0)            2        313    80     0   103   104    -8.53373     6.26507     4.15901    11.40658     0.85848
                                                               -10.050       6.517       4.774      12.924
   96  pi+                   1        211    80     0     0     0    -3.91924     2.34774     2.04411     5.00701     0.13957
                                                               -10.050       6.517       4.774      12.924
   97  K+                    1        321    82     0     0     0    -1.43932    10.29718     6.85640    12.46425     0.49360
                                                                -0.563       2.926       1.925       3.552
   98  pi-                   1       -211    82     0     0     0    -3.50056    15.70789    10.26355    19.08800     0.13957
                                                                -0.563       2.926       1.925       3.552
   99  (pi0)                 2        111    82     0   105   106    -0.78699     3.71774     2.61400     4.61434     0.13498
                                                                -0.563       2.926       1.925       3.552
  100  (pi0)                 2        111    82     0   107   108    -1.67593     7.98518     5.67744     9.94099     0.13498
                                                                -0.563       2.926       1.925       3.552
  101  pi+                   1        211    84     0     0     0    -1.95076    10.71693     7.28951    13.10780     0.13957
                                                               -47.051     239.599     163.635     294.068
  102  pi-                   1       -211    84     0     0     0    -0.73934     2.97836     2.06783     3.70306     0.13957
                                                               -47.051     239.599     163.635     294.068
  103  K+                    1        321    95     0     0     0    -3.32791     2.43397     1.77560     4.51615     0.49360
                                                               -10.050       6.517       4.774      12.924
  104  pi-                   1       -211    95     0     0     0    -5.20582     3.83110     2.38341     6.89043     0.13957
                                                               -10.050       6.517       4.774      12.924
  105  gamma                 1         22    99     0     0     0    -0.43185     2.16463     1.44345     2.63736     0.00000
                                                                -0.563       2.926       1.925       3.553
  106  gamma                 1         22    99     0     0     0    -0.35514     1.55311     1.17055     1.97699     0.00000
                                                                -0.563       2.926       1.925       3.553
  107  gamma                 1         22   100     0     0     0    -0.13043     0.49658     0.38234     0.64015     0.00000
                                                                -0.563       2.927       1.925       3.554
  108  gamma                 1         22   100     0     0     0    -1.54549     7.48860     5.29510     9.30084     0.00000
                                                                -0.563       2.927       1.925       3.554
 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    -0.00009     0.00001   249.49899   249.49899     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -250.54385   250.54385     0.00000
    5  gamma                 1         22     1     2     0     0     0.00009    -0.00001     0.00012     0.00015     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00001     0.00000    -0.00882     0.00882     0.00000
    7  mu-                   1         13     3     4     0     0   -62.27676    64.83019   -19.23849    91.93193     0.10566
    8  mu+                   1        -13     3     4     0     0   -23.35939   152.15772    39.47750   158.92174     0.10566
    9  H_10                  1         25     3     4     0     0    85.63607  -216.98791   -21.28387   249.18927    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.895368D-04  0.739497D-05  0.249499D+03  0.249499D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.522793D-05 -0.424507D-05 -0.250544D+03  0.250544D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.622768D+02  0.648302D+02 -0.192385D+02  0.919319D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.233594D+02  0.152158D+03  0.394775D+02  0.158922D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.856361D+02 -0.216988D+03 -0.212839D+02  0.249189D+03  0.850000D+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     0.00009    -0.00001     0.00012     0.00015     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00001     0.00000    -0.00882     0.00882     0.00000
    3  mu-                   1         13     0     0     0     0   -62.27676    64.83019   -19.23849    91.93193     0.10566
    4  mu+                   1        -13     0     0     0     0   -23.35939   152.15772    39.47750   158.92174     0.10566
    5  H_10                  1         25     0     0     0     0    85.63607  -216.98791   -21.28387   249.18927    85.00000



                            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      0.00009     -0.00001      0.00012      0.00015      0.00000
    2  gamma              1        22    0           0           0     -0.00001      0.00000     -0.00882      0.00882      0.00000
    3  mu-                1        13    0           0           0    -62.27676     64.83019    -19.23849     91.93193      0.10566
    4  mu+                1       -13    0           0           0    -23.35939    152.15772     39.47750    158.92174      0.10566
    5  h0                 1        25    0           0           0     85.63607   -216.98791    -21.28387    249.18927     85.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -1.05356    500.05190    500.05079
 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    -0.00009     0.00001   249.49899   249.49899     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -250.54385   250.54385     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00009    -0.00001     0.00012     0.00015     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00001     0.00000    -0.00882     0.00882     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -62.27676    64.83019   -19.23849    91.93193     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -23.35939   152.15772    39.47750   158.92174     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    85.63607  -216.98791   -21.28387   249.18927    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00009    -0.00001     0.00012     0.00015     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00001     0.00000    -0.00882     0.00882     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -62.27676    64.83019   -19.23849    91.93193     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -23.35939   152.15772    39.47750   158.92174     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    85.63607  -216.98791   -21.28387   249.18927    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    40.44241  -159.06188   -47.67662   170.97477     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    45.19365   -57.92603    26.39275    78.21450     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    85.63607  -216.98791   -21.28387   249.18927    85.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    26.35834   -96.68322   -26.42865   104.85413    15.92191
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    59.27773  -120.30469     5.14478   144.33514    53.09517
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    22.88310   -77.90394   -26.62840    85.75496     7.22355
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    34    34     3.47524   -18.77928     0.19975    19.09917     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    15.73573   -77.08823     5.52792    79.16946     6.85838
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    43.54200   -43.21646    -0.38314    65.16568    21.97388
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    32    32    21.53317   -76.19529   -25.66151    83.37237     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    33    33     1.34993    -1.70866    -0.96689     2.38258     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    36    36    15.58054   -76.62757     5.88932    78.56374     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    37    37     0.15519    -0.46066    -0.36139     0.60572     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d)                   2          1    23     0    30    31    26.14864   -25.56056     8.18978    38.93853    10.58503
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    23     0    35    35    17.39336   -17.65590    -8.57292    26.22715     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (d)                   2          1    28     0    39    39    25.75434   -22.93708     5.09698    34.86379     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    38    38     0.39430    -2.62348     3.09279     4.07474     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    24     0    40    40    21.53317   -76.19529   -25.66151    83.37237     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    40    40     1.34993    -1.70866    -0.96689     2.38258     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    21     0    40    40     3.47524   -18.77928     0.19975    19.09917     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    29     0    40    40    17.39336   -17.65590    -8.57292    26.22715     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    26     0    52    52    15.58054   -76.62757     5.88932    78.56374     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    52    52     0.15519    -0.46066    -0.36139     0.60572     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    52    52     0.39430    -2.62348     3.09279     4.07474     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d)                   2          1    30     0    52    52    25.75434   -22.93708     5.09698    34.86379     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    35    41    51    43.75170  -114.33913   -35.00157   131.08128    31.13754
                                                                 0.000       0.000       0.000       0.000
   41  (B*-)                 2       -523    40     0    61    62    21.23805   -73.23781   -25.07300    80.44775     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    40     0    63    64     0.76435    -3.83699    -0.96184     4.09836     0.75146
                                                                 0.000       0.000       0.000       0.000
   43  p+                    1       2212    40     0     0     0     1.22506    -5.96965    -0.38690     6.17799     0.93827
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    40     0    65    67     1.20164    -3.99842     0.03750     4.24556     0.76948
                                                                 0.000       0.000       0.000       0.000
   45  (Delta~0)             2      -2114    40     0    68    69     1.56649    -3.52576    -0.98482     4.14769     1.16128
                                                                 0.000       0.000       0.000       0.000
   46  (K*_0(1430)0)         2      10311    40     0    70    71     1.12885    -2.94186     0.14765     3.43653     1.36349
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)~0)           2       -313    40     0    72    73     1.51021    -2.93293    -0.97719     3.55231     0.88383
                                                                 0.000       0.000       0.000       0.000
   48  n0                    1       2112    40     0     0     0     2.10729    -3.23291    -1.13945     4.13201     0.93957
                                                                 0.000       0.000       0.000       0.000
   49  (Lambda~0)            2      -3122    40     0    74    75     2.62652    -3.03857    -0.46178     4.19398     1.11568
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)~0)           2       -313    40     0    76    77     3.29108    -5.07902    -1.76070     6.37400     0.94871
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    40     0    78    80     7.09214    -6.54520    -3.44104    10.27510     0.77390
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    36    39    53    60    41.88437  -102.64878    13.71770   118.10799    38.34381
                                                                 0.000       0.000       0.000       0.000
   53  (B0)                  2        511    52     0    81    83    14.33203   -69.19075     5.29262    71.05385     5.27920
                                                                 0.000       0.000       0.000       0.000
   54  (Sigma~0)             2      -3212    52     0    84    85     0.90376    -7.03776     1.05497     7.27200     1.19255
                                                                 0.000       0.000       0.000       0.000
   55  (Sigma+)              2       3222    52     0    86    87     0.33435    -2.29292     0.72045     2.70239     1.18937
                                                                 0.000       0.000       0.000       0.000
   56  p~-                   1      -2212    52     0     0     0     0.60807    -1.28865     1.17609     2.07217     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  (Lambda0)             2       3122    52     0    88    89     6.10911    -5.50817     1.38192     8.41520     1.11568
                                                                 0.000       0.000       0.000       0.000
   58  (eta)                 2        221    52     0    90    92     1.79632    -1.47830     0.46521     2.43480     0.54745
                                                                 0.000       0.000       0.000       0.000
   59  K+                    1        321    52     0     0     0    11.74693   -10.52068     2.76032    16.01681     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    52     0    93    94     6.05381    -5.33155     0.86611     8.14076     0.66923
                                                                 0.000       0.000       0.000       0.000
   61  (B-)                  2       -521    41     0    95    98    21.09825   -72.68764   -24.84302    79.83527     5.27890
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    41     0     0     0     0.13980    -0.55017    -0.22998     0.61247     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    42     0     0     0     0.87935    -3.13552    -0.78972     3.35378     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    42     0     0     0    -0.11500    -0.70147    -0.17212     0.74458     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    44     0     0     0     0.37646    -1.68516    -0.14742     1.73859     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    44     0     0     0     0.75199    -1.64892     0.10951     1.82096     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    44     0    99   100     0.07319    -0.66434     0.07541     0.68601     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  n~0                   1      -2112    45     0     0     0     1.20890    -3.02073    -0.72633     3.46361     0.93957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    45     0   101   102     0.35760    -0.50503    -0.25849     0.68408     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    46     0   103   103     0.60789    -2.59494     0.41468     2.74279     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    46     0   104   105     0.52097    -0.34692    -0.26703     0.69375     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (K~0)                 2       -311    47     0   106   106     1.09435    -2.36028    -1.00046     2.83145     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    47     0   107   108     0.41586    -0.57265     0.02327     0.72086     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  p~-                   1      -2212    49     0     0     0     2.42753    -2.74801    -0.47766     3.81483     0.93827
                                                               166.805    -192.973     -29.327     266.351
   75  pi+                   1        211    49     0     0     0     0.19899    -0.29056     0.01587     0.37915     0.13957
                                                               166.805    -192.973     -29.327     266.351
   76  K-                    1       -321    50     0     0     0     1.20997    -1.78848    -0.85406     2.37397     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    50     0     0     0     2.08111    -3.29054    -0.90664     4.00002     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    51     0     0     0     2.27864    -2.28248    -1.10370     3.41168     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    51     0     0     0     3.30179    -2.64008    -1.46076     4.47495     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    51     0   109   110     1.51171    -1.62264    -0.87658     2.38848     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  nu_mu                 1         14    53     0     0     0     3.72748   -24.23685     2.56535    24.65563     0.00000
                                                                 0.663      -3.203       0.245       3.289
   82  mu+                   1        -13    53     0     0     0     5.32508   -18.09267     1.55563    18.92438     0.10566
                                                                 0.663      -3.203       0.245       3.289
   83  (D*(2010)-)           2       -413    53     0   111   112     5.27947   -26.86123     1.17163    27.47383     2.01000
                                                                 0.663      -3.203       0.245       3.289
   84  (Lambda~0)            2      -3122    54     0   113   114     0.91403    -6.73461     0.95845     6.95369     1.11568
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    54     0     0     0    -0.01027    -0.30315     0.09652     0.31831     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  p+                    1       2212    55     0     0     0     0.08516    -1.89192     0.58992     2.19430     0.93827
                                                                 0.569      -3.902       1.226       4.599
   87  (pi0)                 2        111    55     0   115   116     0.24919    -0.40101     0.13053     0.50809     0.13498
                                                                 0.569      -3.902       1.226       4.599
   88  p+                    1       2212    57     0     0     0     4.97180    -4.36592     1.09020     6.77119     0.93827
                                                                92.665     -83.550      20.961     127.645
   89  pi-                   1       -211    57     0     0     0     1.13730    -1.14225     0.29172     1.64401     0.13957
                                                                92.665     -83.550      20.961     127.645
   90  (pi0)                 2        111    58     0   117   118     0.88089    -0.59770     0.29245     1.11219     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    58     0   119   120     0.44247    -0.35253     0.00459     0.58163     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    58     0   121   122     0.47296    -0.52808     0.16817     0.74098     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    60     0     0     0     1.05914    -1.13332     0.33503     1.59308     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    60     0   123   124     4.99467    -4.19823     0.53108     6.54768     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (D+)                  2        411    61     0   125   128     4.67081   -16.01869    -5.41041    17.64034     1.86930
                                                                 0.542      -1.866      -0.638       2.049
   96  (omega(782))          2        223    61     0   129   131     4.55382   -16.62758    -5.24933    18.03833     0.78242
                                                                 0.542      -1.866      -0.638       2.049
   97  (rho(770)-)           2       -213    61     0   132   133     5.67063   -17.67919    -5.84034    19.47722     0.73660
                                                                 0.542      -1.866      -0.638       2.049
   98  (a_0(1450)-)          2     -10211    61     0   134   135     6.20299   -22.36218    -8.34294    24.67939     0.96093
                                                                 0.542      -1.866      -0.638       2.049
   99  gamma                 1         22    67     0     0     0     0.10010    -0.34179     0.06596     0.36221     0.00000
                                                                 0.000      -0.000       0.000       0.000
  100  gamma                 1         22    67     0     0     0    -0.02691    -0.32254     0.00945     0.32380     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  gamma                 1         22    69     0     0     0     0.27169    -0.45921    -0.23965     0.58491     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    69     0     0     0     0.08591    -0.04582    -0.01884     0.09917     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  KL0                   1        130    70     0     0     0     0.60789    -2.59494     0.41468     2.74279     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    71     0     0     0     0.24204    -0.23328    -0.17398     0.37851     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    71     0     0     0     0.27893    -0.11364    -0.09305     0.31523     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  KL0                   1        130    72     0     0     0     1.09435    -2.36028    -1.00046     2.83145     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    73     0     0     0     0.41129    -0.58048     0.02282     0.71178     0.00000
                                                                 0.000      -0.000       0.000       0.000
  108  gamma                 1         22    73     0     0     0     0.00457     0.00782     0.00046     0.00907     0.00000
                                                                 0.000      -0.000       0.000       0.000
  109  gamma                 1         22    80     0     0     0     1.45315    -1.54014    -0.80868     2.26663     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    80     0     0     0     0.05856    -0.08251    -0.06790     0.12185     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  (D-)                  2       -411    83     0   136   138     4.93000   -24.89581     1.07517    25.47070     1.86930
                                                                 0.663      -3.203       0.245       3.289
  112  (pi0)                 2        111    83     0   139   140     0.34947    -1.96542     0.09646     2.00313     0.13498
                                                                 0.663      -3.203       0.245       3.289
  113  n~0                   1      -2112    84     0     0     0     0.81990    -5.91569     0.93893     6.11817     0.93957
                                                                48.282    -355.745      50.628     367.318
  114  (pi0)                 2        111    84     0   141   142     0.09413    -0.81892     0.01952     0.83552     0.13498
                                                                48.282    -355.745      50.628     367.318
  115  gamma                 1         22    87     0     0     0     0.01546    -0.13090     0.05597     0.14320     0.00000
                                                                 0.569      -3.902       1.226       4.599
  116  gamma                 1         22    87     0     0     0     0.23373    -0.27010     0.07456     0.36489     0.00000
                                                                 0.569      -3.902       1.226       4.599
  117  gamma                 1         22    90     0     0     0     0.63967    -0.41353     0.26896     0.80779     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  gamma                 1         22    90     0     0     0     0.24122    -0.18417     0.02349     0.30440     0.00000
                                                                 0.000      -0.000       0.000       0.000
  119  gamma                 1         22    91     0     0     0     0.43020    -0.31660    -0.02310     0.53464     0.00000
                                                                 0.000      -0.000       0.000       0.000
  120  gamma                 1         22    91     0     0     0     0.01227    -0.03593     0.02769     0.04699     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  gamma                 1         22    92     0     0     0     0.06755    -0.06902    -0.02322     0.09933     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  gamma                 1         22    92     0     0     0     0.40540    -0.45905     0.19139     0.64165     0.00000
                                                                 0.000      -0.000       0.000       0.000
  123  gamma                 1         22    94     0     0     0     2.78620    -2.38835     0.24174     3.67771     0.00000
                                                                 0.001      -0.001       0.000       0.001
  124  gamma                 1         22    94     0     0     0     2.20847    -1.80988     0.28935     2.86997     0.00000
                                                                 0.001      -0.001       0.000       0.001
  125  e+                    1        -11    95     0     0     0     1.48454    -5.95496    -1.99040     6.45190     0.00051
                                                                 0.884      -3.041      -1.035       3.343
  126  nu_e                  1         12    95     0     0     0     1.17215    -4.20382    -1.65966     4.66910     0.00000
                                                                 0.884      -3.041      -1.035       3.343
  127  (K*(892)-)            2       -323    95     0   143   144     1.80456    -5.23853    -1.66019     5.84144     0.81705
                                                                 0.884      -3.041      -1.035       3.343
  128  pi+                   1        211    95     0     0     0     0.20956    -0.62138    -0.10016     0.67790     0.13957
                                                                 0.884      -3.041      -1.035       3.343
  129  pi-                   1       -211    96     0     0     0     1.20385    -3.75197    -1.30443     4.15301     0.13957
                                                                 0.542      -1.866      -0.638       2.049
  130  pi+                   1        211    96     0     0     0     0.99874    -4.52911    -1.44364     4.85942     0.13957
                                                                 0.542      -1.866      -0.638       2.049
  131  (pi0)                 2        111    96     0   145   146     2.35123    -8.34650    -2.50126     9.02590     0.13498
                                                                 0.542      -1.866      -0.638       2.049
  132  pi-                   1       -211    97     0     0     0     4.60291   -13.50474    -4.59691    14.99053     0.13957
                                                                 0.542      -1.866      -0.638       2.049
  133  (pi0)                 2        111    97     0   147   148     1.06772    -4.17445    -1.24343     4.48669     0.13498
                                                                 0.542      -1.866      -0.638       2.049
  134  (eta)                 2        221    98     0   149   151     4.10103   -15.46153    -6.00677    17.09557     0.54745
                                                                 0.542      -1.866      -0.638       2.049
  135  pi-                   1       -211    98     0     0     0     2.10196    -6.90065    -2.33617     7.58382     0.13957
                                                                 0.542      -1.866      -0.638       2.049
  136  mu-                   1         13   111     0     0     0     1.56781    -9.77326     0.25108     9.90196     0.10566
                                                                 0.723      -3.504       0.258       3.597
  137  nu_mu~                1        -14   111     0     0     0     0.30520    -2.94998     0.47451     3.00344     0.00000
                                                                 0.723      -3.504       0.258       3.597
  138  (K0)                  2        311   111     0   152   152     3.05700   -12.17257     0.34958    12.56530     0.49767
                                                                 0.723      -3.504       0.258       3.597
  139  gamma                 1         22   112     0     0     0     0.23093    -1.02290     0.00352     1.04864     0.00000
                                                                 0.664      -3.203       0.245       3.290
  140  gamma                 1         22   112     0     0     0     0.11854    -0.94253     0.09294     0.95449     0.00000
                                                                 0.664      -3.203       0.245       3.290
  141  gamma                 1         22   114     0     0     0     0.01013    -0.61039     0.01532     0.61066     0.00000
                                                                48.282    -355.746      50.628     367.319
  142  gamma                 1         22   114     0     0     0     0.08400    -0.20853     0.00420     0.22486     0.00000
                                                                48.282    -355.746      50.628     367.319
  143  K-                    1       -321   127     0     0     0     1.09561    -3.45607    -1.31218     3.88719     0.49360
                                                                 0.884      -3.041      -1.035       3.343
  144  (pi0)                 2        111   127     0   153   154     0.70895    -1.78246    -0.34802     1.95425     0.13498
                                                                 0.884      -3.041      -1.035       3.343
  145  gamma                 1         22   131     0     0     0     1.38290    -4.78269    -1.49561     5.19840     0.00000
                                                                 0.542      -1.866      -0.638       2.049
  146  gamma                 1         22   131     0     0     0     0.96833    -3.56381    -1.00564     3.82750     0.00000
                                                                 0.542      -1.866      -0.638       2.049
  147  gamma                 1         22   133     0     0     0     0.06844    -0.31744    -0.12898     0.34940     0.00000
                                                                 0.542      -1.866      -0.638       2.050
  148  gamma                 1         22   133     0     0     0     0.99928    -3.85701    -1.11445     4.13728     0.00000
                                                                 0.542      -1.866      -0.638       2.050
  149  gamma                 1         22   134     0     0     0     0.51704    -1.99922    -0.62531     2.15760     0.00000
                                                                 0.542      -1.866      -0.638       2.049
  150  pi-                   1       -211   134     0     0     0     2.39827    -8.86470    -3.60077     9.86507     0.13957
                                                                 0.542      -1.866      -0.638       2.049
  151  pi+                   1        211   134     0     0     0     1.18571    -4.59762    -1.78068     5.07290     0.13957
                                                                 0.542      -1.866      -0.638       2.049
  152  (KS0)                 2        310   138     0   155   156     3.05700   -12.17257     0.34958    12.56530     0.49767
                                                                 0.723      -3.504       0.258       3.597
  153  gamma                 1         22   144     0     0     0     0.26838    -0.85698    -0.16238     0.91259     0.00000
                                                                 0.884      -3.041      -1.035       3.344
  154  gamma                 1         22   144     0     0     0     0.44057    -0.92547    -0.18564     1.04167     0.00000
                                                                 0.884      -3.041      -1.035       3.344
  155  pi-                   1       -211   152     0     0     0     1.69027    -6.40371    -0.00514     6.62450     0.13957
                                                                51.208    -204.527       6.031     211.106
  156  pi+                   1        211   152     0     0     0     1.36673    -5.76886     0.35472     5.94079     0.13957
                                                                51.208    -204.527       6.031     211.106
 on entry to user_fragment call;   ncount=        1000



                  Event listing (HEP format)            Event:     1000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00004   249.93668   249.93668     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00134    -0.00101  -223.00450   223.00450     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00004     0.00761     0.00761     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00134     0.00101   -23.09376    23.09376     0.00000
    7  mu-                   1         13     3     4     0     0   -36.97267    79.32651     1.89016    87.54003     0.10566
    8  mu+                   1        -13     3     4     0     0    35.69334   133.46434    65.19619   152.76551     0.10566
    9  H_10                  1         25     3     4     0     0     1.28067  -212.79190   -40.15416   232.63574    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.313279D-05 -0.357423D-04  0.249937D+03  0.249937D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.134063D-02 -0.100943D-02 -0.223004D+03  0.223004D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.369727D+02  0.793265D+02  0.189016D+01  0.875400D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.356933D+02  0.133464D+03  0.651962D+02  0.152765D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.128067D+01 -0.212792D+03 -0.401542D+02  0.232636D+03  0.850000D+02
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00004   249.93668   249.93668     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00134    -0.00101  -223.00450   223.00450     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00004     0.00761     0.00761     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00134     0.00101   -23.09376    23.09376     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -36.97267    79.32651     1.89016    87.54003     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    35.69334   133.46434    65.19619   152.76551     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     1.28067  -212.79190   -40.15416   232.63574    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00004     0.00761     0.00761     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00134     0.00101   -23.09376    23.09376     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -36.97267    79.32651     1.89016    87.54003     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    35.69334   133.46434    65.19619   152.76551     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     1.28067  -212.79190   -40.15416   232.63574    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    -6.93914  -165.97929    -8.59823   170.68859    38.25427
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20     8.21981   -46.81261   -31.55593    61.94715    24.13892
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21     8.00992   -51.81027    11.80728    53.74127     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21   -14.94906  -114.16902   -20.40551   116.94732     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    30    30     3.50735    -4.07479     3.51329     6.44194     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    31    31     4.71246   -42.73781   -35.06922    55.50521     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    -6.93914  -165.97929    -8.59823   170.68859    38.25427
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25     7.47382   -51.87304    11.04433    53.78166     4.88051
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    27   -14.41296  -114.10625   -19.64256   116.90693     7.30963
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    32    32     4.32209   -42.89240     8.75258    43.99200     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    33    33     3.15173    -8.98064     2.29175     9.78966     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    28    29   -14.49766  -110.33746   -17.92716   112.76525     3.17498
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    34    34     0.08470    -3.76879    -1.71540     4.14169     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    36    36   -12.67234   -95.63775   -14.60177    97.58396     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    35    -1.82532   -14.69971    -3.32538    15.18128     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (s)                   2          3    19     0    37    37     3.50735    -4.07479     3.51329     6.44194     0.50000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    20     0    37    37     4.71246   -42.73781   -35.06922    55.50521     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    24     0    48    48     4.32209   -42.89240     8.75258    43.99200     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    48    48     3.15173    -8.98064     2.29175     9.78966     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    48    48     0.08470    -3.76879    -1.71540     4.14169     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    48    48    -1.82532   -14.69971    -3.32538    15.18128     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (c)                   2          4    28     0    48    48   -12.67234   -95.63775   -14.60177    97.58396     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    31    38    47     8.21981   -46.81261   -31.55593    61.94715    24.13892
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)~0)           2       -313    37     0    59    60     1.91305    -2.60220     1.10719     3.52439     0.87423
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    37     0    61    63     0.13529    -0.48420     0.65179     1.13468     0.78097
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    37     0    64    66     0.70912    -0.54554    -0.03091     1.18933     0.78299
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    37     0    67    69     0.32865    -0.52350     0.14743     1.01280     0.78865
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    37     0    70    71     0.28691    -3.91575    -2.31449     4.62546     0.78907
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    37     0     0     0     0.27250     0.04294    -0.21316     0.37552     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (eta)                 2        221    37     0    72    74     0.42013    -3.42075    -2.14723     4.09736     0.54745
                                                                 0.000       0.000       0.000       0.000
   45  (K0)                  2        311    37     0    75    75     0.67364    -2.48669    -2.66297     3.73851     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  K-                    1       -321    37     0     0     0     0.06022    -4.75245    -2.99333     5.63854     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (D*(2010)~0)          2       -423    37     0    76    77     3.42031   -28.12447   -23.10025    36.61055     2.00670
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    32    36    49    58    -6.93914  -165.97929    -8.59823   170.68859    38.25427
                                                                 0.000       0.000       0.000       0.000
   49  (Lambda~0)            2      -3122    48     0    78    79     1.78327   -13.69345     2.90676    14.15572     1.11568
                                                                 0.000       0.000       0.000       0.000
   50  n0                    1       2112    48     0     0     0     2.44569   -14.64149     3.21438    15.21742     0.93957
                                                                 0.000       0.000       0.000       0.000
   51  (a_1(1260)+)          2      20213    48     0    80    81     1.74728   -18.87081     3.27484    19.27235     1.24031
                                                                 0.000       0.000       0.000       0.000
   52  (a_0(1450)-)          2     -10211    48     0    82    83     0.40226    -2.44431     0.54137     2.72430     0.99611
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    48     0    84    85     0.99847    -2.97535     0.25502     3.23312     0.73375
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    48     0    86    88    -0.12577    -3.83090    -0.82065     3.95787     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    48     0    89    91    -0.59601    -5.51524    -0.98166     5.68627     0.77260
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)-)            2       -323    48     0    92    93    -0.53308    -5.73005    -1.27019     5.97198     0.96619
                                                                 0.000       0.000       0.000       0.000
   57  (eta'(958))           2        331    48     0    94    95    -5.08583   -34.27480    -4.49888    34.95407     0.95886
                                                                 0.000       0.000       0.000       0.000
   58  (D_s1(2536)+)         2      10433    48     0    96    97    -7.97541   -64.00290   -11.21923    65.51550     2.53600
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    38     0     0     0     1.80937    -2.10800     0.95652     2.97927     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    38     0     0     0     0.10369    -0.49419     0.15067     0.54512     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    39     0     0     0     0.08371     0.01122     0.05382     0.17178     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    39     0     0     0     0.21212    -0.26211     0.52737     0.64132     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    39     0    98    99    -0.16053    -0.23331     0.07061     0.32158     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    40     0     0     0    -0.00781    -0.31521     0.12329     0.36619     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    40     0     0     0     0.38093    -0.07651    -0.04795     0.41562     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    40     0   100   101     0.33600    -0.15383    -0.10626     0.40752     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    41     0     0     0     0.21101    -0.44562     0.20370     0.55143     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    41     0     0     0    -0.02755     0.10391     0.03040     0.17878     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    41     0   102   103     0.14518    -0.18179    -0.08668     0.28259     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    42     0     0     0     0.07670    -2.41896    -1.81333     3.02736     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    42     0   104   105     0.21020    -1.49679    -0.50117     1.59810     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    44     0     0     0     0.29608    -1.43400    -0.83547     1.69160     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    44     0     0     0    -0.01922    -0.92507    -0.56839     1.09484     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    44     0   106   107     0.14327    -1.06168    -0.74336     1.31092     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (KS0)                 2        310    45     0   108   109     0.67364    -2.48669    -2.66297     3.73851     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (D~0)                 2       -421    47     0   110   114     3.10145   -25.78891   -21.18706    33.57163     1.86450
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    47     0   115   116     0.31886    -2.33556    -1.91318     3.03892     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  p~-                   1      -2212    49     0     0     0     1.46274   -10.87948     2.38274    11.27211     0.93827
                                                               185.568   -1424.946     302.479    1473.051
   79  pi+                   1        211    49     0     0     0     0.32053    -2.81397     0.52403     2.88361     0.13957
                                                               185.568   -1424.946     302.479    1473.051
   80  (rho(770)+)           2        213    51     0   117   118     1.05232    -9.47411     1.77222     9.72997     0.81570
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    51     0   119   120     0.69496    -9.39670     1.50262     9.54238     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (eta)                 2        221    52     0   121   122     0.08764    -1.30406     0.58356     1.53248     0.54745
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    52     0     0     0     0.31462    -1.14026    -0.04219     1.19182     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    53     0     0     0     0.12391    -1.20219    -0.09676     1.22044     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    53     0   123   124     0.87456    -1.77315     0.35177     2.01268     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    54     0   125   126    -0.01748    -1.37347    -0.26623     1.40564     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    54     0   127   128    -0.04212    -0.51486    -0.20955     0.57357     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    54     0   129   130    -0.06617    -1.94257    -0.34487     1.97866     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    55     0     0     0    -0.30193    -2.63515    -0.38313     2.68355     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    55     0     0     0    -0.14411    -2.29993    -0.32918     2.33201     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    55     0   131   132    -0.14998    -0.58016    -0.26935     0.67070     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (K~0)                 2       -311    56     0   133   133     0.01747    -3.29114    -0.81244     3.42632     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    56     0     0     0    -0.55055    -2.43890    -0.45775     2.54566     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    57     0     0     0    -0.54605    -5.04181    -0.59955     5.10661     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)0)           2        113    57     0   134   135    -4.53979   -29.23299    -3.89933    29.84746     0.69902
                                                                 0.000       0.000       0.000       0.000
   96  (D*(2010)+)           2        413    58     0   136   137    -6.45871   -52.51092    -9.09226    53.71984     2.01000
                                                                 0.000       0.000       0.000       0.000
   97  (K0)                  2        311    58     0   138   138    -1.51670   -11.49197    -2.12697    11.79566     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    63     0     0     0    -0.01106    -0.11096    -0.01064     0.11202     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  gamma                 1         22    63     0     0     0    -0.14948    -0.12235     0.08125     0.20956     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  gamma                 1         22    66     0     0     0     0.30252    -0.14315    -0.13622     0.36134     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    66     0     0     0     0.03349    -0.01068     0.02996     0.04618     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    69     0     0     0     0.16204    -0.12674    -0.04260     0.21008     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    69     0     0     0    -0.01686    -0.05505    -0.04408     0.07251     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  104  gamma                 1         22    71     0     0     0     0.12054    -0.95684    -0.38599     1.03878     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    71     0     0     0     0.08966    -0.53994    -0.11518     0.55932     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    74     0     0     0    -0.01594    -0.09797    -0.10245     0.14265     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  107  gamma                 1         22    74     0     0     0     0.15921    -0.96371    -0.64091     1.16827     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  108  pi-                   1       -211    75     0     0     0     0.48032    -1.33678    -1.21679     1.87557     0.13957
                                                                55.258    -203.982    -218.442     306.669
  109  pi+                   1        211    75     0     0     0     0.19331    -1.14991    -1.44618     1.86295     0.13957
                                                                55.258    -203.982    -218.442     306.669
  110  pi-                   1       -211    76     0     0     0     0.33631    -5.64584    -4.80297     7.42136     0.13957
                                                                 0.059      -0.492      -0.404       0.641
  111  pi-                   1       -211    76     0     0     0     0.23234    -1.04901    -1.07524     1.52644     0.13957
                                                                 0.059      -0.492      -0.404       0.641
  112  pi+                   1        211    76     0     0     0     0.54881    -2.48861    -2.11690     3.31589     0.13957
                                                                 0.059      -0.492      -0.404       0.641
  113  pi+                   1        211    76     0     0     0     1.13746   -11.40322    -8.98888    14.56526     0.13957
                                                                 0.059      -0.492      -0.404       0.641
  114  (pi0)                 2        111    76     0   139   141     0.84652    -5.20223    -4.20307     6.74269     0.13498
                                                                 0.059      -0.492      -0.404       0.641
  115  gamma                 1         22    77     0     0     0     0.17162    -0.83003    -0.72486     1.11527     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  116  gamma                 1         22    77     0     0     0     0.14724    -1.50553    -1.18832     1.92365     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  117  pi+                   1        211    80     0     0     0     0.22795    -1.52344     0.02541     1.54692     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    80     0   142   143     0.82437    -7.95067     1.74681     8.18305     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    81     0     0     0     0.05364    -0.43197     0.05095     0.43826     0.00000
                                                                 0.000      -0.000       0.000       0.000
  120  gamma                 1         22    81     0     0     0     0.64132    -8.96473     1.45167     9.10412     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  gamma                 1         22    82     0     0     0     0.09250    -0.33392     0.42680     0.54974     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    82     0     0     0    -0.00486    -0.97014     0.15676     0.98274     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    85     0     0     0     0.47683    -1.07299     0.16108     1.18517     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  gamma                 1         22    85     0     0     0     0.39773    -0.70016     0.19069     0.82751     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  gamma                 1         22    86     0     0     0    -0.00356    -1.33949    -0.24079     1.36097     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  126  gamma                 1         22    86     0     0     0    -0.01392    -0.03397    -0.02544     0.04467     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  127  gamma                 1         22    87     0     0     0    -0.04933    -0.05857    -0.01807     0.07868     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    87     0     0     0     0.00721    -0.45629    -0.19148     0.49489     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    88     0     0     0     0.01754    -0.90542    -0.11293     0.91260     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    88     0     0     0    -0.08371    -1.03715    -0.23194     1.06606     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  gamma                 1         22    91     0     0     0    -0.01746    -0.22520    -0.15848     0.27592     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  132  gamma                 1         22    91     0     0     0    -0.13252    -0.35496    -0.11087     0.39478     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  133  (KS0)                 2        310    92     0   144   145     0.01747    -3.29114    -0.81244     3.42632     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    95     0     0     0    -1.27184    -8.49477    -1.41613     8.70653     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    95     0     0     0    -3.26795   -20.73822    -2.48320    21.14093     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (D0)                  2        421    96     0   146   149    -6.06028   -49.01363    -8.46582    50.14189     1.86450
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    96     0     0     0    -0.39843    -3.49730    -0.62644     3.57795     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (KS0)                 2        310    97     0   150   151    -1.51670   -11.49197    -2.12697    11.79566     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   114     0     0     0     0.80014    -4.82419    -3.93490     6.27666     0.00000
                                                                 0.059      -0.492      -0.404       0.641
  140  e-                    1         11   114     0     0     0     0.01515    -0.07815    -0.05776     0.09835     0.00051
                                                                 0.059      -0.492      -0.404       0.641
  141  e+                    1        -11   114     0     0     0     0.03123    -0.29990    -0.21040     0.36767     0.00051
                                                                 0.059      -0.492      -0.404       0.641
  142  gamma                 1         22   118     0     0     0     0.43441    -4.14218     0.84132     4.24903     0.00000
                                                                 0.000      -0.001       0.000       0.001
  143  gamma                 1         22   118     0     0     0     0.38996    -3.80849     0.90548     3.93402     0.00000
                                                                 0.000      -0.001       0.000       0.001
  144  pi-                   1       -211   133     0     0     0     0.08854    -0.43195    -0.16061     0.48959     0.13957
                                                                 1.269    -239.073     -59.017     248.892
  145  pi+                   1        211   133     0     0     0    -0.07107    -2.85919    -0.65184     2.93673     0.13957
                                                                 1.269    -239.073     -59.017     248.892
  146  (K~0)                 2       -311   136     0   152   152    -3.71033   -28.41183    -4.72820    29.04483     0.49767
                                                                -0.126      -1.021      -0.176       1.044
  147  pi+                   1        211   136     0     0     0    -0.46539    -2.76858    -0.50055     2.85511     0.13957
                                                                -0.126      -1.021      -0.176       1.044
  148  pi-                   1       -211   136     0     0     0    -0.41031    -5.95998    -0.77053     6.02519     0.13957
                                                                -0.126      -1.021      -0.176       1.044
  149  (pi0)                 2        111   136     0   153   154    -1.47425   -11.87324    -2.46654    12.21676     0.13498
                                                                -0.126      -1.021      -0.176       1.044
  150  pi-                   1       -211   138     0     0     0    -0.95110    -6.76234    -1.44848     6.98222     0.13957
                                                              -315.933   -2393.805    -443.053    2457.063
  151  pi+                   1        211   138     0     0     0    -0.56560    -4.72964    -0.67850     4.81344     0.13957
                                                              -315.933   -2393.805    -443.053    2457.063
  152  KL0                   1        130   146     0     0     0    -3.71033   -28.41183    -4.72820    29.04483     0.49767
                                                                -0.126      -1.021      -0.176       1.044
  153  gamma                 1         22   149     0     0     0    -1.05848    -8.74801    -1.87036     9.00812     0.00000
                                                                -0.126      -1.021      -0.176       1.044
  154  gamma                 1         22   149     0     0     0    -0.41577    -3.12523    -0.59618     3.20864     0.00000
                                                                -0.126      -1.021      -0.176       1.044
 on entry to user_fragment call;   ncount=        2000



                  Event listing (HEP format)            Event:     2000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.34044   250.34044     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.63450   249.63450     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    94.45196   -90.82227  -106.68200   168.97016     0.10566
    8  mu+                   1        -13     3     4     0     0    74.97022     6.15995   -31.15963    81.42120     0.10566
    9  H_10                  1         25     3     4     0     0  -169.42217    84.66232   138.54757   249.58368    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.000000D+00  0.000000D+00  0.250340D+03  0.250340D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.000000D+00  0.000000D+00 -0.249634D+03  0.249634D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.944520D+02 -0.908223D+02 -0.106682D+03  0.168970D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.749702D+02  0.615995D+01 -0.311596D+02  0.814211D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.169422D+03  0.846623D+02  0.138548D+03  0.249584D+03  0.850000D+02
 after fragmentation and decay: nfermion,ncount=           2        2000



                  Event listing (HEP format with vertices)            Event:     2000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.34044   250.34044     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.63450   249.63450     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    94.45196   -90.82227  -106.68200   168.97016     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    74.97022     6.15995   -31.15963    81.42120     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -169.42217    84.66232   138.54757   249.58368    85.00000
                                                                 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    94.45196   -90.82227  -106.68200   168.97016     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    74.97022     6.15995   -31.15963    81.42120     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -169.42217    84.66232   138.54757   249.58368    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   169.42217   -84.66232  -137.84163   250.39137    88.45304
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    94.45202   -90.82226  -106.68203   168.97024     0.13470
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    74.97015     6.15994   -31.15960    81.42113     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    94.39496   -90.76949  -106.61699   168.86889     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.05706    -0.05277    -0.06504     0.10134     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0    22    23  -102.03730    43.46689   128.80603   169.98568     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    27    28   -67.38488    41.19543     9.74154    79.59799     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    20     0     0     0   -28.79159    12.46046    35.79542    47.59759     0.00999
                                                                -2.342       0.998       2.956       3.902
   23  (a_1(1260)-)          2     -20213    20     0    24    26   -73.24571    31.00643    93.01062   122.38810     1.24014
                                                                -2.342       0.998       2.956       3.902
   24  (pi0)                 2        111    23     0    31    32   -48.65418    20.53977    61.26297    80.88437     0.13496
                                                                -2.342       0.998       2.956       3.902
   25  (pi0)                 2        111    23     0    33    34   -19.92682     8.55563    25.48662    33.46435     0.13496
                                                                -2.342       0.998       2.956       3.902
   26  pi-                   1       -211    23     0     0     0    -4.66470     1.91103     6.26103     8.03937     0.13957
                                                                -2.342       0.998       2.956       3.902
   27  nu_tau~               1        -16    21     0     0     0   -54.65695    33.27322     7.67396    64.44671     0.01000
                                                                -1.882       1.151       0.272       2.224
   28  (rho(770)+)           2        213    21     0    29    30   -12.72793     7.92222     2.06758    15.15128     0.72442
                                                                -1.882       1.151       0.272       2.224
   29  pi+                   1        211    28     0     0     0    -2.41399     1.61603     0.63547     2.97695     0.13957
                                                                -1.882       1.151       0.272       2.224
   30  (pi0)                 2        111    28     0    35    36   -10.31394     6.30618     1.43211    12.17434     0.13496
                                                                -1.882       1.151       0.272       2.224
   31  gamma                 1         22    24     0     0     0    -8.19441     3.50723    10.30196    13.62276     0.00000
                                                                -2.355       1.003       2.972       3.923
   32  gamma                 1         22    24     0     0     0   -40.45977    17.03254    50.96101    67.26162     0.00000
                                                                -2.355       1.003       2.972       3.923
   33  gamma                 1         22    25     0     0     0   -10.60271     4.58992    13.48923    17.76074     0.00000
                                                                -2.345       0.999       2.960       3.906
   34  gamma                 1         22    25     0     0     0    -9.32411     3.96570    11.99740    15.70361     0.00000
                                                                -2.345       0.999       2.960       3.906
   35  gamma                 1         22    30     0     0     0    -9.11274     5.61086     1.29501    10.77965     0.00000
                                                                -1.882       1.151       0.272       2.224
   36  gamma                 1         22    30     0     0     0    -1.20120     0.69532     0.13710     1.39469     0.00000
                                                                -1.882       1.151       0.272       2.224
 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   249.82718   249.82718     0.00000
    4  (e+)                  2        -11     1     2     7     9     2.36872    -0.59382  -142.67790   142.69880     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    -2.36872     0.59382   -96.04818    96.07922     0.00000
    7  mu-                   1         13     3     4     0     0   -50.94790   -80.94838    74.46497   121.21622     0.10566
    8  mu+                   1        -13     3     4     0     0    38.92233   -69.76560    54.67282    96.80555     0.10566
    9  H_10                  1         25     3     4     0     0    14.39429   150.12017   -21.98850   174.50431    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.102523D-06  0.486402D-07  0.249827D+03  0.249827D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.236872D+01 -0.593816D+00 -0.142678D+03  0.142699D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.509479D+02 -0.809484D+02  0.744650D+02  0.121216D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.389223D+02 -0.697656D+02  0.546728D+02  0.968055D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.143943D+02  0.150120D+03 -0.219885D+02  0.174504D+03  0.850000D+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   249.82718   249.82718     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     2.36872    -0.59382  -142.67790   142.69880     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    -2.36872     0.59382   -96.04818    96.07922     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -50.94790   -80.94838    74.46497   121.21622     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    38.92233   -69.76560    54.67282    96.80555     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    14.39429   150.12017   -21.98850   174.50431    85.00000
                                                                 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    -2.36872     0.59382   -96.04818    96.07922     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -50.94790   -80.94838    74.46497   121.21622     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    38.92233   -69.76560    54.67282    96.80555     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    14.39429   150.12017   -21.98850   174.50431    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    37.35578    57.77500   -36.65718    78.10374     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    18    18   -22.96149    92.34516    14.66868    96.40057     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (b)                   2          5    15     0    19    19    37.35578    57.77500   -36.65718    78.10374     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (b~)                  2         -5    16     0    19    19   -22.96149    92.34516    14.66868    96.40057     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (gen. code)           2         92    17    18    20    25    14.39429   150.12017   -21.98850   174.50431    85.00000
                                                                 0.000       0.000       0.000       0.000
   20  (B*_s~0)              2       -533    19     0    26    27    34.87047    54.30836   -34.95016    73.59482     5.41630
                                                                 0.000       0.000       0.000       0.000
   21  (phi(1020))           2        333    19     0    28    29     0.90289     2.43182    -0.64020     2.86000     1.02018
                                                                 0.000       0.000       0.000       0.000
   22  K-                    1       -321    19     0     0     0     0.85185     1.33919    -0.60279     1.76807     0.49360
                                                                 0.000       0.000       0.000       0.000
   23  (rho(770)+)           2        213    19     0    30    31    -0.30389     2.29183     0.23862     2.39562     0.58071
                                                                 0.000       0.000       0.000       0.000
   24  (rho(770)-)           2       -213    19     0    32    33    -0.00865     1.11390     0.01549     1.36791     0.79377
                                                                 0.000       0.000       0.000       0.000
   25  (B*+)                 2        523    19     0    34    35   -21.91839    88.63505    13.95054    92.51789     5.32480
                                                                 0.000       0.000       0.000       0.000
   26  (B_s~0)               2       -531    20     0    36    37    34.59409    53.96261   -34.71130    73.09185     5.36930
                                                                 0.000       0.000       0.000       0.000
   27  gamma                 1         22    20     0     0     0     0.27638     0.34575    -0.23886     0.50298     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (rho(770)-)           2       -213    21     0    38    39     0.78341     2.28838    -0.41706     2.53732     0.64313
                                                                 0.000       0.000       0.000       0.000
   29  pi+                   1        211    21     0     0     0     0.11948     0.14344    -0.22315     0.32268     0.13957
                                                                 0.000       0.000       0.000       0.000
   30  pi+                   1        211    23     0     0     0     0.03745     1.22267     0.28694     1.26418     0.13957
                                                                 0.000       0.000       0.000       0.000
   31  (pi0)                 2        111    23     0    40    41    -0.34134     1.06916    -0.04832     1.13144     0.13498
                                                                 0.000       0.000       0.000       0.000
   32  pi-                   1       -211    24     0     0     0     0.25500     0.76264     0.24791     0.85299     0.13957
                                                                 0.000       0.000       0.000       0.000
   33  (pi0)                 2        111    24     0    42    43    -0.26365     0.35126    -0.23243     0.51492     0.13498
                                                                 0.000       0.000       0.000       0.000
   34  (B+)                  2        521    25     0    44    46   -21.69394    87.91756    13.83701    91.75758     5.27890
                                                                 0.000       0.000       0.000       0.000
   35  gamma                 1         22    25     0     0     0    -0.22445     0.71750     0.11353     0.76031     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (D_s+)                2        431    26     0    47    48    33.13020    52.08225   -32.90510    69.97707     1.96850
                                                                 1.291       2.014      -1.296       2.728
   37  (rho(770)-)           2       -213    26     0    49    50     1.46390     1.88036    -1.80620     3.11477     0.87218
                                                                 1.291       2.014      -1.296       2.728
   38  pi-                   1       -211    28     0     0     0     0.82356     2.03927    -0.28470     2.22203     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    28     0    51    52    -0.04015     0.24911    -0.13235     0.31529     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    31     0     0     0    -0.18499     0.77945    -0.04121     0.80216     0.00000
                                                                -0.000       0.001      -0.000       0.001
   41  gamma                 1         22    31     0     0     0    -0.15635     0.28970    -0.00710     0.32928     0.00000
                                                                -0.000       0.001      -0.000       0.001
   42  gamma                 1         22    33     0     0     0    -0.07662     0.06617    -0.11751     0.15510     0.00000
                                                                -0.000       0.000      -0.000       0.000
   43  gamma                 1         22    33     0     0     0    -0.18703     0.28510    -0.11492     0.35981     0.00000
                                                                -0.000       0.000      -0.000       0.000
   44  (D*(2010)~0)          2       -423    34     0    53    54    -7.20091    25.52864     2.84722    26.75254     2.00670
                                                                -0.759       3.078       0.484       3.212
   45  (pi0)                 2        111    34     0    55    56    -6.14502    25.68880     4.37130    26.77316     0.13498
                                                                -0.759       3.078       0.484       3.212
   46  (b_1(1235)+)          2      10213    34     0    57    58    -8.34802    36.70012     6.61849    38.23189     1.13345
                                                                -0.759       3.078       0.484       3.212
   47  (eta'(958))           2        331    36     0    59    61    24.42197    38.07920   -23.33359    50.91004     0.95793
                                                                 8.764      13.762      -8.718      18.513
   48  pi+                   1        211    36     0     0     0     8.70822    14.00304    -9.57151    19.06703     0.13957
                                                                 8.764      13.762      -8.718      18.513
   49  pi-                   1       -211    37     0     0     0     0.99156     1.73977    -1.27682     2.37902     0.13957
                                                                 1.291       2.014      -1.296       2.728
   50  (pi0)                 2        111    37     0    62    63     0.47234     0.14059    -0.52938     0.73575     0.13498
                                                                 1.291       2.014      -1.296       2.728
   51  gamma                 1         22    39     0     0     0     0.02475     0.00442     0.00728     0.02618     0.00000
                                                                -0.000       0.000      -0.000       0.000
   52  gamma                 1         22    39     0     0     0    -0.06490     0.24469    -0.13963     0.28911     0.00000
                                                                -0.000       0.000      -0.000       0.000
   53  (D~0)                 2       -421    44     0    64    67    -6.57955    23.41731     2.63646    24.53749     1.86450
                                                                -0.759       3.078       0.484       3.212
   54  (pi0)                 2        111    44     0    68    69    -0.62136     2.11133     0.21076     2.21505     0.13498
                                                                -0.759       3.078       0.484       3.212
   55  gamma                 1         22    45     0     0     0    -5.71504    23.77317     4.06899    24.78673     0.00000
                                                                -0.761       3.083       0.485       3.218
   56  gamma                 1         22    45     0     0     0    -0.42997     1.91563     0.30231     1.98643     0.00000
                                                                -0.761       3.083       0.485       3.218
   57  (omega(782))          2        223    46     0    70    72    -6.05091    27.47980     5.14499    28.61515     0.77647
                                                                -0.759       3.078       0.484       3.212
   58  pi+                   1        211    46     0     0     0    -2.29710     9.22031     1.47349     9.61673     0.13957
                                                                -0.759       3.078       0.484       3.212
   59  pi-                   1       -211    47     0     0     0     4.96366     7.70807    -4.89036    10.39170     0.13957
                                                                 8.764      13.762      -8.718      18.513
   60  pi+                   1        211    47     0     0     0     2.17186     3.50998    -2.09549     4.63114     0.13957
                                                                 8.764      13.762      -8.718      18.513
   61  (eta)                 2        221    47     0    73    75    17.28646    26.86116   -16.34773    35.88720     0.54745
                                                                 8.764      13.762      -8.718      18.513
   62  gamma                 1         22    50     0     0     0     0.11113     0.07221    -0.07864     0.15410     0.00000
                                                                 1.291       2.014      -1.296       2.729
   63  gamma                 1         22    50     0     0     0     0.36121     0.06838    -0.45074     0.58165     0.00000
                                                                 1.291       2.014      -1.296       2.729
   64  (K0)                  2        311    53     0    76    76    -1.45093     5.04915     0.59613     5.31057     0.49767
                                                                -1.896       7.122       0.940       7.450
   65  K-                    1       -321    53     0     0     0    -2.60496     8.28477     1.16666     8.77656     0.49360
                                                                -1.896       7.122       0.940       7.450
   66  K+                    1        321    53     0     0     0    -2.00905     7.88304     0.69464     8.17954     0.49360
                                                                -1.896       7.122       0.940       7.450
   67  (pi0)                 2        111    53     0    77    78    -0.51460     2.20035     0.17903     2.27082     0.13498
                                                                -1.896       7.122       0.940       7.450
   68  gamma                 1         22    54     0     0     0    -0.02013     0.08867     0.03567     0.09768     0.00000
                                                                -0.760       3.079       0.484       3.213
   69  gamma                 1         22    54     0     0     0    -0.60122     2.02266     0.17509     2.11738     0.00000
                                                                -0.760       3.079       0.484       3.213
   70  pi-                   1       -211    57     0     0     0    -1.00070     5.40674     0.94611     5.58111     0.13957
                                                                -0.759       3.078       0.484       3.212
   71  pi+                   1        211    57     0     0     0    -2.91658    11.94666     2.32313    12.51581     0.13957
                                                                -0.759       3.078       0.484       3.212
   72  (pi0)                 2        111    57     0    79    80    -2.13363    10.12640     1.87576    10.51823     0.13498
                                                                -0.759       3.078       0.484       3.212
   73  (pi0)                 2        111    61     0    81    82     8.19777    12.76644    -7.71089    17.01945     0.13498
                                                                 8.764      13.762      -8.718      18.513
   74  (pi0)                 2        111    61     0    83    84     5.76779     9.11362    -5.62207    12.16353     0.13498
                                                                 8.764      13.762      -8.718      18.513
   75  (pi0)                 2        111    61     0    85    86     3.32090     4.98109    -3.01477     6.70423     0.13498
                                                                 8.764      13.762      -8.718      18.513
   76  KL0                   1        130    64     0     0     0    -1.45093     5.04915     0.59613     5.31057     0.49767
                                                                -1.896       7.122       0.940       7.450
   77  gamma                 1         22    67     0     0     0    -0.39603     1.44990     0.08736     1.50555     0.00000
                                                                -1.896       7.123       0.940       7.451
   78  gamma                 1         22    67     0     0     0    -0.11857     0.75044     0.09167     0.76526     0.00000
                                                                -1.896       7.123       0.940       7.451
   79  gamma                 1         22    72     0     0     0    -1.70939     7.84566     1.44363     8.15846     0.00000
                                                                -0.760       3.080       0.485       3.215
   80  gamma                 1         22    72     0     0     0    -0.42424     2.28075     0.43212     2.35977     0.00000
                                                                -0.760       3.080       0.485       3.215
   81  gamma                 1         22    73     0     0     0     4.45413     7.06071    -4.24189     9.36411     0.00000
                                                                 8.772      13.774      -8.725      18.529
   82  gamma                 1         22    73     0     0     0     3.74364     5.70573    -3.46900     7.65534     0.00000
                                                                 8.772      13.774      -8.725      18.529
   83  gamma                 1         22    74     0     0     0     1.38100     2.09243    -1.27208     2.81134     0.00000
                                                                 8.764      13.762      -8.718      18.513
   84  gamma                 1         22    74     0     0     0     4.38678     7.02119    -4.34998     9.35218     0.00000
                                                                 8.764      13.762      -8.718      18.513
   85  gamma                 1         22    75     0     0     0     2.97300     4.51351    -2.75058     6.06434     0.00000
                                                                 8.765      13.763      -8.718      18.513
   86  gamma                 1         22    75     0     0     0     0.34789     0.46758    -0.26419     0.63988     0.00000
                                                                 8.765      13.763      -8.718      18.513
 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     0.00104    -0.00972   249.72696   249.72696     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.31595   249.31595     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00104     0.00972     0.03005     0.03160     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00480     0.00480     0.00000
    7  mu-                   1         13     3     4     0     0   -47.46229    55.04996    82.58044   110.01230     0.10566
    8  mu+                   1        -13     3     4     0     0  -125.49205    -1.73704    64.44569   141.08341     0.10566
    9  H_10                  1         25     3     4     0     0   172.95537   -53.32264  -146.61512   247.94729    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.103796D-02 -0.971721D-02  0.249727D+03  0.249727D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.213328D-05  0.347809D-05 -0.249316D+03  0.249316D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.474623D+02  0.550500D+02  0.825804D+02  0.110012D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.125492D+03 -0.173704D+01  0.644457D+02  0.141083D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.172955D+03 -0.533226D+02 -0.146615D+03  0.247947D+03  0.850000D+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     0.00104    -0.00972   249.72696   249.72696     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.31595   249.31595     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00104     0.00972     0.03005     0.03160     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00480     0.00480     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -47.46229    55.04996    82.58044   110.01230     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -125.49205    -1.73704    64.44569   141.08341     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   172.95537   -53.32264  -146.61512   247.94729    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00104     0.00972     0.03005     0.03160     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00480     0.00480     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -47.46229    55.04996    82.58044   110.01230     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -125.49205    -1.73704    64.44569   141.08341     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   172.95537   -53.32264  -146.61512   247.94729    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   128.22681   -52.29522  -148.24588   202.92064     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    44.72856    -1.02741     1.63076    45.02665     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   172.95537   -53.32264  -146.61512   247.94729    85.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   127.90910   -51.74501  -146.57514   201.78849    14.00132
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    45.04627    -1.57762    -0.03998    46.15880     9.94876
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24   117.34912   -44.15957  -129.37628   180.22803     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25    10.55998    -7.58545   -17.19887    21.56046     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27    43.81460    -0.63225     1.31087    44.10076     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26     1.23167    -0.94537    -1.35084     2.05803     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28   117.34912   -44.15957  -129.37628   180.22803     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28    10.55998    -7.58545   -17.19887    21.56046     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     1.23167    -0.94537    -1.35084     2.05803     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28    43.81460    -0.63225     1.31087    44.10076     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    35   172.95537   -53.32264  -146.61512   247.94729    85.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B~0)                 2       -511    28     0    36    40   113.74897   -43.58340  -126.27708   175.53379     5.27920
                                                                 0.000       0.000       0.000       0.000
   30  (eta)                 2        221    28     0    41    42     1.78017    -0.88622    -2.93524     3.58744     0.54745
                                                                 0.000       0.000       0.000       0.000
   31  (rho(770)-)           2       -213    28     0    43    44     6.11517    -2.97051    -6.71184     9.58052     0.71997
                                                                 0.000       0.000       0.000       0.000
   32  (rho(770)+)           2        213    28     0    45    46     6.09365    -4.03385    -9.09541    11.69083     0.73789
                                                                 0.000       0.000       0.000       0.000
   33  (omega(782))          2        223    28     0    47    49     0.93611    -0.57277    -1.93376     2.35983     0.79055
                                                                 0.000       0.000       0.000       0.000
   34  n0                    1       2112    28     0     0     0     0.59641    -0.21279     0.02701     1.13336     0.93957
                                                                 0.000       0.000       0.000       0.000
   35  (Lambda_b~0)          2      -5122    28     0    50    52    43.68488    -1.06311     0.31121    44.06151     5.64100
                                                                 0.000       0.000       0.000       0.000
   36  (D_1(2420)+)          2      10413    29     0    53    54    47.82929   -19.08673   -52.07394    73.27687     2.42094
                                                                 3.383      -1.296      -3.755       5.220
   37  pi-                   1       -211    29     0     0     0     6.70946    -2.54715    -7.52516    10.39963     0.13957
                                                                 3.383      -1.296      -3.755       5.220
   38  pi+                   1        211    29     0     0     0     4.11655    -1.52314    -4.56772     6.33636     0.13957
                                                                 3.383      -1.296      -3.755       5.220
   39  p~-                   1      -2212    29     0     0     0    30.53054   -11.23377   -34.37073    47.33432     0.93827
                                                                 3.383      -1.296      -3.755       5.220
   40  n0                    1       2112    29     0     0     0    24.56313    -9.19262   -27.73954    38.18660     0.93957
                                                                 3.383      -1.296      -3.755       5.220
   41  gamma                 1         22    30     0     0     0     0.56815    -0.06072    -1.08781     1.22875     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  gamma                 1         22    30     0     0     0     1.21202    -0.82551    -1.84743     2.35870     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    31     0     0     0     5.78031    -2.80695    -6.44890     9.10488     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    31     0    55    56     0.33486    -0.16356    -0.26294     0.47565     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    32     0     0     0     1.76332    -1.48177    -2.59214     3.47039     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    32     0    57    58     4.33033    -2.55208    -6.50327     8.22044     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    33     0     0     0     0.26594    -0.04393    -0.37697     0.48398     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    33     0     0     0     0.54178    -0.42445    -1.49786     1.65432     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    33     0    59    60     0.12839    -0.10439    -0.05892     0.22152     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  nu_mu                 1         14    35     0     0     0     4.47911     0.61425     1.00811     4.63206     0.00000
                                                                 3.226      -0.079       0.023       3.254
   51  mu+                   1        -13    35     0     0     0     2.50072     0.60021     0.07097     2.57489     0.10566
                                                                 3.226      -0.079       0.023       3.254
   52  (Lambda_c~-)          2      -4122    35     0    61    62    36.70505    -2.27757    -0.76787    36.85456     2.28490
                                                                 3.226      -0.079       0.023       3.254
   53  (D*(2010)0)           2        423    36     0    63    64    45.81769   -18.42329   -49.67567    70.07409     2.00670
                                                                 3.383      -1.296      -3.755       5.220
   54  pi+                   1        211    36     0     0     0     2.01160    -0.66344    -2.39826     3.20278     0.13957
                                                                 3.383      -1.296      -3.755       5.220
   55  gamma                 1         22    44     0     0     0     0.09148     0.00624    -0.10526     0.13960     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   56  gamma                 1         22    44     0     0     0     0.24338    -0.16980    -0.15768     0.33605     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   57  gamma                 1         22    46     0     0     0     1.67203    -0.97526    -2.39848     3.08213     0.00000
                                                                 0.001      -0.001      -0.002       0.002
   58  gamma                 1         22    46     0     0     0     2.65830    -1.57682    -4.10479     5.13831     0.00000
                                                                 0.001      -0.001      -0.002       0.002
   59  gamma                 1         22    49     0     0     0     0.06221    -0.08885     0.02718     0.11181     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   60  gamma                 1         22    49     0     0     0     0.06619    -0.01554    -0.08611     0.10971     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   61  (Sigma~0)             2      -3212    52     0    65    66    31.17050    -2.35752    -0.14365    31.28260     1.19255
                                                                 5.748      -0.235      -0.030       5.786
   62  pi-                   1       -211    52     0     0     0     5.53455     0.07995    -0.62422     5.57196     0.13957
                                                                 5.748      -0.235      -0.030       5.786
   63  (D0)                  2        421    53     0    67    68    43.55098   -17.50892   -47.22618    66.61110     1.86450
                                                                 3.383      -1.296      -3.755       5.220
   64  (pi0)                 2        111    53     0    69    70     2.26671    -0.91437    -2.44950     3.46299     0.13498
                                                                 3.383      -1.296      -3.755       5.220
   65  (Lambda~0)            2      -3122    61     0    71    72    30.49494    -2.35173    -0.17412    30.60633     1.11568
                                                                 5.748      -0.235      -0.030       5.786
   66  gamma                 1         22    61     0     0     0     0.67556    -0.00579     0.03047     0.67627     0.00000
                                                                 5.748      -0.235      -0.030       5.786
   67  (phi(1020))           2        333    63     0    73    74    21.38943    -8.56246   -22.86808    32.47791     1.02077
                                                                 5.378      -2.098      -5.918       8.271
   68  (rho(770)0)           2        113    63     0    75    76    22.16154    -8.94646   -24.35809    34.13319     0.76439
                                                                 5.378      -2.098      -5.918       8.271
   69  gamma                 1         22    64     0     0     0     0.60763    -0.26929    -0.58855     0.88776     0.00000
                                                                 3.383      -1.296      -3.756       5.220
   70  gamma                 1         22    64     0     0     0     1.65908    -0.64508    -1.86095     2.57523     0.00000
                                                                 3.383      -1.296      -3.756       5.220
   71  p~-                   1      -2212    65     0     0     0    25.10349    -1.88844    -0.05829    25.19197     0.93827
                                                              5492.721    -423.383     -31.360    5512.801
   72  pi+                   1        211    65     0     0     0     5.39146    -0.46329    -0.11584     5.41436     0.13957
                                                              5492.721    -423.383     -31.360    5512.801
   73  K+                    1        321    67     0     0     0    10.51756    -4.07390   -11.15752    15.87292     0.49360
                                                                 5.378      -2.098      -5.918       8.271
   74  K-                    1       -321    67     0     0     0    10.87188    -4.48856   -11.71056    16.60499     0.49360
                                                                 5.378      -2.098      -5.918       8.271
   75  pi-                   1       -211    68     0     0     0    19.92226    -8.00835   -21.61486    30.46723     0.13957
                                                                 5.378      -2.098      -5.918       8.271
   76  pi+                   1        211    68     0     0     0     2.23928    -0.93811    -2.74323     3.66596     0.13957
                                                                 5.378      -2.098      -5.918       8.271
 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     0.07006    -0.06304   112.16758   112.16762     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00010  -249.73304   249.73304     0.00000
    5  gamma                 1         22     1     2     0     0    -0.07006     0.06304   137.93530   137.93533     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001     0.00010    -0.00042     0.00043     0.00000
    7  mu-                   1         13     3     4     0     0   -27.39041   -14.60712   -21.38521    37.69538     0.10566
    8  mu+                   1        -13     3     4     0     0    51.61297  -125.78388   -40.08009   141.74592     0.10566
    9  H_10                  1         25     3     4     0     0   -24.15251   140.32786   -76.10016   182.45955    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.700601D-01 -0.630432D-01  0.112168D+03  0.112168D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.141083D-04 -0.961697D-04 -0.249733D+03  0.249733D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.273904D+02 -0.146071D+02 -0.213852D+02  0.376952D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.516130D+02 -0.125784D+03 -0.400801D+02  0.141746D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.241525D+02  0.140328D+03 -0.761002D+02  0.182460D+03  0.850000D+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     0.07006    -0.06304   112.16758   112.16762     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00010  -249.73304   249.73304     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.07006     0.06304   137.93530   137.93533     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001     0.00010    -0.00042     0.00043     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -27.39041   -14.60712   -21.38521    37.69538     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    51.61297  -125.78388   -40.08009   141.74592     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -24.15251   140.32786   -76.10016   182.45955    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.07006     0.06304   137.93530   137.93533     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001     0.00010    -0.00042     0.00043     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -27.39041   -14.60712   -21.38521    37.69538     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    51.61297  -125.78388   -40.08009   141.74592     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -24.15251   140.32786   -76.10016   182.45955    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -55.15570    88.96180   -57.16854   119.36345     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    31.00319    51.36607   -18.93162    63.09609     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -24.15251   140.32786   -76.10016   182.45955    85.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -46.18609   100.10286   -60.77184   132.84067    42.42273
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    22.03358    40.22500   -15.32831    49.61888    11.11515
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -19.57848    74.44025   -54.89061    95.01386     9.48611
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -26.60762    25.66260    -5.88123    37.82681     5.45380
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    28    22.86974    36.24512   -13.98913    45.33728     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    29    29    -0.83616     3.97989    -1.33918     4.28160     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    31    31   -14.21846    55.50320   -36.67762    68.19867     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    32    -5.36001    18.93705   -18.21299    26.81519     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    21     0    30    30   -23.78355    21.38916    -5.30547    32.45845     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    21     0    33    33    -2.82407     4.27345    -0.57577     5.36835     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    34    34    22.86974    36.24512   -13.98913    45.33728     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    34    -0.83616     3.97989    -1.33918     4.28160     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    26     0    34    34   -23.78355    21.38916    -5.30547    32.45845     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    24     0    41    41   -14.21846    55.50320   -36.67762    68.19867     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    41    41    -5.36001    18.93705   -18.21299    26.81519     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    27     0    41    41    -2.82407     4.27345    -0.57577     5.36835     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    30    35    40    -1.74997    61.61416   -20.63378    82.07733    50.11555
                                                                 0.000       0.000       0.000       0.000
   35  (B_1(H)0)             2      20513    34     0    48    49    20.49628    33.29695   -13.10081    41.63810     5.77196
                                                                 0.000       0.000       0.000       0.000
   36  (f_1(1285))           2      20223    34     0    50    51     1.39873     3.65493    -1.32007     4.32534     1.28493
                                                                 0.000       0.000       0.000       0.000
   37  (pi0)                 2        111    34     0    52    53     0.21194     1.31848    -0.58279     1.46328     0.13498
                                                                 0.000       0.000       0.000       0.000
   38  (a_2(1320)0)          2        115    34     0    54    55    -0.94370     1.33299    -0.21884     2.05340     1.22520
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)+)          2      10213    34     0    56    57    -1.52174     1.94708    -0.45842     2.78605     1.20215
                                                                 0.000       0.000       0.000       0.000
   40  (D*(2010)0)           2        423    34     0    58    59   -21.39147    20.06373    -4.95285    29.81117     2.00670
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    31    33    42    47   -22.40254    78.71370   -55.46638   100.38221    17.38819
                                                                 0.000       0.000       0.000       0.000
   42  (B*-)                 2       -523    41     0    60    61   -13.14591    52.49582   -35.08276    64.71306     5.32480
                                                                 0.000       0.000       0.000       0.000
   43  p+                    1       2212    41     0     0     0    -3.35406    10.68110    -9.43408    14.67030     0.93827
                                                                 0.000       0.000       0.000       0.000
   44  n~0                   1      -2112    41     0     0     0    -2.56902     9.23435    -7.80736    12.39801     0.93957
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    41     0    62    63    -0.99891     1.46357    -1.32151     2.30202     0.64271
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    41     0    64    65     0.21203     0.10371    -0.19367     0.33382     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (D*(2010)~0)          2       -423    41     0    66    67    -2.54668     4.73515    -1.62701     5.96500     2.00670
                                                                 0.000       0.000       0.000       0.000
   48  (B*0)                 2        513    35     0    68    69    20.26490    32.43716   -12.91670    40.71891     5.32480
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    35     0    70    71     0.23138     0.85979    -0.18411     0.91918     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (a_0(1450)-)          2     -10211    36     0    72    73     1.00945     3.28004    -1.14365     3.73995     0.94953
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    36     0     0     0     0.38928     0.37489    -0.17642     0.58539     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    37     0     0     0     0.18946     1.28789    -0.58027     1.42522     0.00000
                                                                 0.000       0.000      -0.000       0.000
   53  gamma                 1         22    37     0     0     0     0.02248     0.03059    -0.00251     0.03805     0.00000
                                                                 0.000       0.000      -0.000       0.000
   54  (rho(770)+)           2        213    38     0    74    75    -1.05511     1.23486    -0.07957     1.80659     0.78695
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    38     0     0     0     0.11141     0.09813    -0.13927     0.24681     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    39     0    76    77    -1.42390     1.57179    -0.62104     2.34295     0.77829
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    39     0     0     0    -0.09784     0.37529     0.16262     0.44310     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (D0)                  2        421    40     0    78    79   -19.82310    18.56337    -4.54907    27.59936     1.86450
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    40     0    80    81    -1.56837     1.50036    -0.40378     2.21181     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (B-)                  2       -521    42     0    82    84   -13.08615    52.06968   -34.80653    64.20172     5.27890
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    42     0     0     0    -0.05976     0.42614    -0.27623     0.51134     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    45     0     0     0    -0.39050     1.06146    -0.72987     1.35329     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    45     0    85    86    -0.60841     0.40211    -0.59164     0.94874     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    46     0     0     0     0.12882     0.12885    -0.15270     0.23773     0.00000
                                                                 0.000       0.000      -0.000       0.000
   65  gamma                 1         22    46     0     0     0     0.08321    -0.02514    -0.04097     0.09609     0.00000
                                                                 0.000       0.000      -0.000       0.000
   66  (D~0)                 2       -421    47     0    87    88    -2.45626     4.45177    -1.40784     5.59552     1.86450
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    47     0     0     0    -0.09042     0.28338    -0.21917     0.36948     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (B0)                  2        511    48     0    89    90    19.93964    31.95485   -12.74337    40.11191     5.27920
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    48     0     0     0     0.32526     0.48230    -0.17333     0.60700     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    49     0     0     0     0.21140     0.53654    -0.11726     0.58849     0.00000
                                                                 0.000       0.000      -0.000       0.000
   71  gamma                 1         22    49     0     0     0     0.01998     0.32325    -0.06685     0.33069     0.00000
                                                                 0.000       0.000      -0.000       0.000
   72  (eta)                 2        221    50     0    91    93     0.58049     1.77023    -0.34072     1.97141     0.54745
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    50     0     0     0     0.42896     1.50981    -0.80293     1.76853     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    54     0     0     0    -0.72682     0.46988     0.23318     0.90714     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    54     0    94    95    -0.32829     0.76498    -0.31275     0.89945     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    56     0     0     0    -0.65732     0.88820     0.05433     1.10631     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    56     0    96    97    -0.76658     0.68359    -0.67537     1.23664     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (K*(892)~0)           2       -313    58     0    98    99    -9.01096     9.17344    -2.05235    13.05266     0.90015
                                                                -0.719       0.673      -0.165       1.001
   79  (eta)                 2        221    58     0   100   101   -10.81214     9.38993    -2.49672    14.54670     0.54745
                                                                -0.719       0.673      -0.165       1.001
   80  gamma                 1         22    59     0     0     0    -1.01160     0.89761    -0.20912     1.36849     0.00000
                                                                -0.000       0.000      -0.000       0.000
   81  gamma                 1         22    59     0     0     0    -0.55677     0.60275    -0.19466     0.84332     0.00000
                                                                -0.000       0.000      -0.000       0.000
   82  nu_mu~                1        -14    60     0     0     0    -3.25142    16.56411   -11.50903    20.43036     0.00000
                                                                -0.496       1.974      -1.319       2.433
   83  mu-                   1         13    60     0     0     0    -5.56025    22.77022   -15.64861    28.18314     0.10566
                                                                -0.496       1.974      -1.319       2.433
   84  (D*(2010)0)           2        423    60     0   102   103    -4.27447    12.73535    -7.64888    15.58822     2.00670
                                                                -0.496       1.974      -1.319       2.433
   85  gamma                 1         22    63     0     0     0    -0.32398     0.14495    -0.32912     0.48404     0.00000
                                                                -0.000       0.000      -0.000       0.000
   86  gamma                 1         22    63     0     0     0    -0.28442     0.25717    -0.26252     0.46470     0.00000
                                                                -0.000       0.000      -0.000       0.000
   87  (K*(892)0)            2        313    66     0   104   105    -1.54800     3.21770    -0.30106     3.70051     0.92374
                                                                -0.010       0.018      -0.006       0.022
   88  (pi0)                 2        111    66     0   106   107    -0.90826     1.23407    -1.10678     1.89500     0.13498
                                                                -0.010       0.018      -0.006       0.022
   89  (D-)                  2       -411    68     0   108   110     6.66076    11.84547    -6.26561    15.08088     1.86930
                                                                 0.042       0.068      -0.027       0.085
   90  (D_s+)                2        431    68     0   111   112    13.27888    20.10938    -6.47776    25.03103     1.96850
                                                                 0.042       0.068      -0.027       0.085
   91  pi-                   1       -211    72     0     0     0     0.37258     0.97765    -0.07595     1.05824     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    72     0     0     0     0.10912     0.53148    -0.20999     0.59829     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    72     0   113   114     0.09879     0.26110    -0.05479     0.31489     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    75     0     0     0    -0.28397     0.50894    -0.23275     0.62756     0.00000
                                                                -0.000       0.000      -0.000       0.000
   95  gamma                 1         22    75     0     0     0    -0.04432     0.25605    -0.08000     0.27189     0.00000
                                                                -0.000       0.000      -0.000       0.000
   96  gamma                 1         22    77     0     0     0    -0.74419     0.63271    -0.66032     1.17906     0.00000
                                                                -0.000       0.000      -0.000       0.000
   97  gamma                 1         22    77     0     0     0    -0.02239     0.05088    -0.01505     0.05759     0.00000
                                                                -0.000       0.000      -0.000       0.000
   98  (K~0)                 2       -311    78     0   115   115    -7.62657     7.42336    -1.72835    10.79378     0.49767
                                                                -0.719       0.673      -0.165       1.001
   99  (pi0)                 2        111    78     0   116   117    -1.38439     1.75008    -0.32400     2.25888     0.13498
                                                                -0.719       0.673      -0.165       1.001
  100  gamma                 1         22    79     0     0     0    -6.10848     5.12666    -1.62981     8.13956     0.00000
                                                                -0.719       0.673      -0.165       1.001
  101  gamma                 1         22    79     0     0     0    -4.70366     4.26327    -0.86691     6.40714     0.00000
                                                                -0.719       0.673      -0.165       1.001
  102  (D0)                  2        421    84     0   118   119    -4.04769    11.93650    -7.17083    14.62057     1.86450
                                                                -0.496       1.974      -1.319       2.433
  103  (pi0)                 2        111    84     0   120   121    -0.22678     0.79886    -0.47805     0.96765     0.13498
                                                                -0.496       1.974      -1.319       2.433
  104  K+                    1        321    87     0     0     0    -1.33827     2.47466     0.01049     2.85633     0.49360
                                                                -0.010       0.018      -0.006       0.022
  105  pi-                   1       -211    87     0     0     0    -0.20973     0.74304    -0.31155     0.84418     0.13957
                                                                -0.010       0.018      -0.006       0.022
  106  gamma                 1         22    88     0     0     0    -0.39771     0.47539    -0.38127     0.72770     0.00000
                                                                -0.010       0.018      -0.006       0.022
  107  gamma                 1         22    88     0     0     0    -0.51055     0.75868    -0.72550     1.16731     0.00000
                                                                -0.010       0.018      -0.006       0.022
  108  e-                    1         11    89     0     0     0     0.77125     1.92245    -1.14832     2.36839     0.00051
                                                                 0.931       1.649      -0.863       2.098
  109  nu_e~                 1        -12    89     0     0     0     1.91613     2.72052    -2.10956     3.93993     0.00000
                                                                 0.931       1.649      -0.863       2.098
  110  (K0)                  2        311    89     0   122   122     3.97338     7.20250    -3.00773     8.77257     0.49767
                                                                 0.931       1.649      -0.863       2.098
  111  (eta)                 2        221    90     0   123   125    11.34618    17.47431    -5.38125    21.52544     0.54745
                                                                 2.501       3.791      -1.226       4.719
  112  (rho(770)+)           2        213    90     0   126   127     1.93270     2.63508    -1.09651     3.50558     0.63861
                                                                 2.501       3.791      -1.226       4.719
  113  gamma                 1         22    93     0     0     0    -0.03414     0.05322    -0.01455     0.06488     0.00000
                                                                 0.000       0.000      -0.000       0.000
  114  gamma                 1         22    93     0     0     0     0.13293     0.20788    -0.04024     0.25001     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  (KS0)                 2        310    98     0   128   129    -7.62657     7.42336    -1.72835    10.79378     0.49767
                                                                -0.719       0.673      -0.165       1.001
  116  gamma                 1         22    99     0     0     0    -1.00088     1.31060    -0.18635     1.65957     0.00000
                                                                -0.719       0.674      -0.165       1.002
  117  gamma                 1         22    99     0     0     0    -0.38350     0.43948    -0.13765     0.59931     0.00000
                                                                -0.719       0.674      -0.165       1.002
  118  K-                    1       -321   102     0     0     0    -1.97175     4.46235    -3.58151     6.07217     0.49360
                                                                -0.682       2.522      -1.649       3.105
  119  pi+                   1        211   102     0     0     0    -2.07594     7.47415    -3.58932     8.54840     0.13957
                                                                -0.682       2.522      -1.649       3.105
  120  gamma                 1         22   103     0     0     0    -0.01411     0.02790    -0.05409     0.06247     0.00000
                                                                -0.496       1.974      -1.319       2.434
  121  gamma                 1         22   103     0     0     0    -0.21267     0.77096    -0.42396     0.90518     0.00000
                                                                -0.496       1.974      -1.319       2.434
  122  KL0                   1        130   110     0     0     0     3.97338     7.20250    -3.00773     8.77257     0.49767
                                                                 0.931       1.649      -0.863       2.098
  123  (pi0)                 2        111   111     0   130   131     3.13367     5.10675    -1.56505     6.19406     0.13498
                                                                 2.501       3.791      -1.226       4.719
  124  (pi0)                 2        111   111     0   132   133     3.52971     5.22841    -1.64506     6.52070     0.13498
                                                                 2.501       3.791      -1.226       4.719
  125  (pi0)                 2        111   111     0   134   135     4.68280     7.13915    -2.17114     8.81068     0.13498
                                                                 2.501       3.791      -1.226       4.719
  126  pi+                   1        211   112     0     0     0     0.54194     0.38432    -0.26756     0.72971     0.13957
                                                                 2.501       3.791      -1.226       4.719
  127  (pi0)                 2        111   112     0   136   137     1.39075     2.25075    -0.82895     2.77587     0.13498
                                                                 2.501       3.791      -1.226       4.719
  128  (pi0)                 2        111   115     0   138   139    -0.89064     0.87721    -0.11684     1.26278     0.13498
                                                              -634.412     617.481    -143.774     897.858
  129  (pi0)                 2        111   115     0   140   141    -6.73593     6.54615    -1.61151     9.53101     0.13498
                                                              -634.412     617.481    -143.774     897.858
  130  gamma                 1         22   123     0     0     0     2.25462     3.60426    -1.05947     4.38138     0.00000
                                                                 2.502       3.793      -1.227       4.722
  131  gamma                 1         22   123     0     0     0     0.87906     1.50249    -0.50558     1.81269     0.00000
                                                                 2.502       3.793      -1.227       4.722
  132  gamma                 1         22   124     0     0     0     0.40075     0.66999    -0.19099     0.80372     0.00000
                                                                 2.501       3.791      -1.226       4.720
  133  gamma                 1         22   124     0     0     0     3.12896     4.55842    -1.45407     5.71698     0.00000
                                                                 2.501       3.791      -1.226       4.720
  134  gamma                 1         22   125     0     0     0     3.43705     5.13713    -1.54940     6.37213     0.00000
                                                                 2.502       3.792      -1.227       4.721
  135  gamma                 1         22   125     0     0     0     1.24575     2.00202    -0.62174     2.43855     0.00000
                                                                 2.502       3.792      -1.227       4.721
  136  gamma                 1         22   127     0     0     0     0.58481     1.00816    -0.30372     1.20442     0.00000
                                                                 2.501       3.791      -1.226       4.720
  137  gamma                 1         22   127     0     0     0     0.80594     1.24259    -0.52523     1.57145     0.00000
                                                                 2.501       3.791      -1.226       4.720
  138  gamma                 1         22   128     0     0     0    -0.89222     0.86141    -0.12176     1.24615     0.00000
                                                              -634.412     617.481    -143.774     897.858
  139  gamma                 1         22   128     0     0     0     0.00157     0.01580     0.00492     0.01662     0.00000
                                                              -634.412     617.481    -143.774     897.858
  140  gamma                 1         22   129     0     0     0    -1.71431     1.74722    -0.40886     2.48169     0.00000
                                                              -634.413     617.482    -143.774     897.859
  141  gamma                 1         22   129     0     0     0    -5.02162     4.79894    -1.20265     7.04932     0.00000
                                                              -634.413     617.482    -143.774     897.859
 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     0.00279     0.00035    91.74310    91.74310     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -247.85870   247.85870     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00279    -0.00035   157.63482   157.63482     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.02640     0.02640     0.00000
    7  mu-                   1         13     3     4     0     0    35.04721    40.70745   -42.47484    68.48012     0.10566
    8  mu+                   1        -13     3     4     0     0   -42.18721    39.16807  -139.95919   151.33567     0.10566
    9  H_10                  1         25     3     4     0     0     7.14278   -79.87516    26.31843   119.78614    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.278582D-02  0.353106D-03  0.917431D+02  0.917431D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.485465D-06  0.329779D-06 -0.247859D+03  0.247859D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.350472D+02  0.407074D+02 -0.424748D+02  0.684800D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.421872D+02  0.391681D+02 -0.139959D+03  0.151336D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.714278D+01 -0.798752D+02  0.263184D+02  0.119786D+03  0.850000D+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     0.00279     0.00035    91.74310    91.74310     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -247.85870   247.85870     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00279    -0.00035   157.63482   157.63482     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.02640     0.02640     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    35.04721    40.70745   -42.47484    68.48012     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -42.18721    39.16807  -139.95919   151.33567     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     7.14278   -79.87516    26.31843   119.78614    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00279    -0.00035   157.63482   157.63482     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.02640     0.02640     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    35.04721    40.70745   -42.47484    68.48012     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -42.18721    39.16807  -139.95919   151.33567     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23     7.14278   -79.87516    26.31843   119.78614    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -7.14000    79.87551  -182.43403   219.81578    92.76705
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    35.04470    40.70453   -42.47180    68.47521     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -42.18470    39.17098  -139.96223   151.34057     0.79200
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -42.16897    39.16796  -139.94274   151.31534     0.10662
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.01573     0.00302    -0.01949     0.02523     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -42.15012    39.15085  -139.88066   151.24825     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.01885     0.01711    -0.06207     0.06709     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    25.48649   -49.84261    51.52391    76.23386     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -18.34371   -30.03255   -25.20548    43.55229     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26     7.14278   -79.87516    26.31843   119.78614    85.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    24.39263   -50.69012    49.85085    77.42215    18.56321
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -17.24985   -29.18505   -23.53242    42.36400     9.57128
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    33    33    11.02125   -39.31276    31.45691    51.76426     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32    13.37138   -11.37735    18.39394    25.65789     3.42812
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    37    37   -17.74087   -28.61623   -23.85949    41.54446     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    36    36     0.49103    -0.56882     0.32707     0.81953     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    35    35    10.58261    -7.26315    14.32836    19.23660     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    34    34     2.78877    -4.11421     4.06559     6.42129     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    27     0    38    38    11.02125   -39.31276    31.45691    51.76426     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    38    38     2.78877    -4.11421     4.06559     6.42129     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    38    38    10.58261    -7.26315    14.32836    19.23660     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    38    38     0.49103    -0.56882     0.32707     0.81953     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    29     0    38    38   -17.74087   -28.61623   -23.85949    41.54446     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    33    37    39    48     7.14278   -79.87516    26.31843   119.78614    85.00000
                                                                 0.000       0.000       0.000       0.000
   39  (B~0)                 2       -511    38     0    49    50    10.97458   -37.93489    30.74612    50.32585     5.27920
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    38     0     0     0     1.46657    -2.96526     2.16111     3.95392     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    38     0    51    52     2.06674    -2.13600     2.98366     4.27893     0.75703
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    38     0    53    54     3.09734    -3.65200     4.90076     6.85320     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)-)          2     -10213    38     0    55    56     5.87760    -3.94198     8.24180    10.93206     1.22365
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    38     0    57    58     0.95668    -0.66468    -0.06859     1.22560     0.37463
                                                                 0.000       0.000       0.000       0.000
   45  (a_1(1260)-)          2     -20213    38     0    59    60    -0.06355    -0.53297     0.05271     1.39961     1.29152
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    38     0    61    62    -1.57554    -1.43046    -0.63155     2.35857     0.79717
                                                                 0.000       0.000       0.000       0.000
   47  (eta)                 2        221    38     0    63    64    -2.10900    -4.77151    -3.62175     6.37432     0.54745
                                                                 0.000       0.000       0.000       0.000
   48  (B*+)                 2        523    38     0    65    66   -13.54863   -21.84541   -18.44582    32.08409     5.32480
                                                                 0.000       0.000       0.000       0.000
   49  (D*(2010)+)           2        413    39     0    67    68     6.58022   -15.91220    14.02327    22.29774     2.01000
                                                                 0.233      -0.806       0.654       1.070
   50  (a_1(1260)-)          2     -20213    39     0    69    70     4.39436   -22.02270    16.72285    28.02811     1.26942
                                                                 0.233      -0.806       0.654       1.070
   51  pi+                   1        211    41     0     0     0     0.64626    -0.63792     0.49832     1.04518     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    41     0    71    72     1.42048    -1.49808     2.48534     3.23375     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    42     0     0     0     2.71198    -3.17162     4.20926     5.92722     0.00000
                                                                 0.000      -0.000       0.001       0.001
   54  gamma                 1         22    42     0     0     0     0.38536    -0.48038     0.69150     0.92598     0.00000
                                                                 0.000      -0.000       0.001       0.001
   55  (omega(782))          2        223    43     0    73    74     4.72101    -3.50430     6.64200     8.90521     0.78655
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    43     0     0     0     1.15659    -0.43768     1.59980     2.02685     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    44     0     0     0     0.29592    -0.33859    -0.07308     0.47648     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    44     0    75    76     0.66076    -0.32609     0.00449     0.74912     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    45     0    77    78    -0.13546    -0.03616     0.26109     0.83958     0.78554
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    45     0    79    80     0.07191    -0.49681    -0.20838     0.56003     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    46     0     0     0    -1.10254    -0.50473    -0.27957     1.25220     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    46     0     0     0    -0.47299    -0.92573    -0.35198     1.10638     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    47     0     0     0    -1.24811    -3.11218    -2.60670     4.24715     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    47     0     0     0    -0.86089    -1.65933    -1.01506     2.12717     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (B+)                  2        521    48     0    81    83   -13.45447   -21.65646   -18.24427    31.79222     5.27890
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    48     0     0     0    -0.09416    -0.18895    -0.20155     0.29187     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (D+)                  2        411    49     0    84    85     5.99466   -14.53028    12.79164    20.35154     1.86930
                                                                 0.233      -0.806       0.654       1.070
   68  (pi0)                 2        111    49     0    86    87     0.58556    -1.38192     1.23163     1.94620     0.13498
                                                                 0.233      -0.806       0.654       1.070
   69  (rho(770)0)           2        113    50     0    88    89     3.24908   -15.19667    11.83207    19.55193     0.88593
                                                                 0.233      -0.806       0.654       1.070
   70  pi-                   1       -211    50     0     0     0     1.14528    -6.82603     4.89078     8.47617     0.13957
                                                                 0.233      -0.806       0.654       1.070
   71  gamma                 1         22    52     0     0     0     1.14391    -1.20396     1.91234     2.53281     0.00000
                                                                 0.000      -0.000       0.001       0.001
   72  gamma                 1         22    52     0     0     0     0.27656    -0.29412     0.57300     0.70094     0.00000
                                                                 0.000      -0.000       0.001       0.001
   73  gamma                 1         22    55     0     0     0     0.43456    -0.35849     0.33673     0.65631     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    55     0    90    91     4.28645    -3.14581     6.30527     8.24890     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    58     0     0     0     0.41639    -0.19897    -0.06232     0.46568     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  gamma                 1         22    58     0     0     0     0.24437    -0.12711     0.06681     0.28344     0.00000
                                                                 0.000      -0.000       0.000       0.000
   77  pi-                   1       -211    59     0     0     0     0.23035     0.14441     0.27290     0.40972     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    59     0    92    93    -0.36581    -0.18057    -0.01181     0.42986     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    60     0     0     0     0.02030    -0.11507    -0.11438     0.16351     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   80  gamma                 1         22    60     0     0     0     0.05160    -0.38174    -0.09400     0.39651     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   81  (D~0)                 2       -421    65     0    94    98    -6.42636   -10.99640   -10.66483    16.71628     1.86450
                                                                -0.467      -0.752      -0.634       1.104
   82  (rho(770)+)           2        213    65     0    99   100    -2.50259    -5.41914    -3.43700     6.92690     0.73411
                                                                -0.467      -0.752      -0.634       1.104
   83  (f_2(1270))           2        225    65     0   101   104    -4.52553    -5.24091    -4.14245     8.14905     1.13997
                                                                -0.467      -0.752      -0.634       1.104
   84  (K~0)                 2       -311    67     0   105   105     2.81965    -8.46687     7.30130    11.54101     0.49767
                                                                 0.238      -0.817       0.663       1.085
   85  (rho(770)+)           2        213    67     0   106   107     3.17501    -6.06341     5.49034     8.81053     0.79749
                                                                 0.238      -0.817       0.663       1.085
   86  gamma                 1         22    68     0     0     0     0.31664    -0.91012     0.80401     1.25500     0.00000
                                                                 0.233      -0.807       0.654       1.070
   87  gamma                 1         22    68     0     0     0     0.26892    -0.47180     0.42762     0.69121     0.00000
                                                                 0.233      -0.807       0.654       1.070
   88  pi-                   1       -211    69     0     0     0     2.12078   -11.50334     8.72803    14.59529     0.13957
                                                                 0.233      -0.806       0.654       1.070
   89  pi+                   1        211    69     0     0     0     1.12830    -3.69333     3.10404     4.95664     0.13957
                                                                 0.233      -0.806       0.654       1.070
   90  gamma                 1         22    74     0     0     0     3.38250    -2.52507     5.07012     6.59722     0.00000
                                                                 0.000      -0.000       0.001       0.001
   91  gamma                 1         22    74     0     0     0     0.90395    -0.62074     1.23515     1.65168     0.00000
                                                                 0.000      -0.000       0.001       0.001
   92  gamma                 1         22    78     0     0     0    -0.30956    -0.11097     0.03167     0.33037     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    78     0     0     0    -0.05624    -0.06960    -0.04348     0.09949     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   94  (K0)                  2        311    81     0   108   108    -2.18761    -4.00556    -3.81865     5.97159     0.49767
                                                                -0.531      -0.862      -0.740       1.271
   95  pi-                   1       -211    81     0     0     0    -1.04190    -1.58921    -1.92674     2.70979     0.13957
                                                                -0.531      -0.862      -0.740       1.271
   96  pi+                   1        211    81     0     0     0    -1.58004    -2.36797    -2.31810     3.67382     0.13957
                                                                -0.531      -0.862      -0.740       1.271
   97  (pi0)                 2        111    81     0   109   110    -0.39617    -1.28792    -0.83841     1.59275     0.13498
                                                                -0.531      -0.862      -0.740       1.271
   98  (pi0)                 2        111    81     0   111   112    -1.22063    -1.74574    -1.76293     2.76834     0.13498
                                                                -0.531      -0.862      -0.740       1.271
   99  pi+                   1        211    82     0     0     0    -1.74302    -3.08660    -1.83567     3.99429     0.13957
                                                                -0.467      -0.752      -0.634       1.104
  100  (pi0)                 2        111    82     0   113   114    -0.75957    -2.33254    -1.60133     2.93261     0.13498
                                                                -0.467      -0.752      -0.634       1.104
  101  (pi0)                 2        111    83     0   115   116    -1.49976    -1.69369    -1.04147     2.49414     0.13498
                                                                -0.467      -0.752      -0.634       1.104
  102  (pi0)                 2        111    83     0   117   118    -0.35294    -0.44555    -0.54563     0.79938     0.13498
                                                                -0.467      -0.752      -0.634       1.104
  103  (pi0)                 2        111    83     0   119   120    -2.36200    -2.75053    -2.36988     4.33347     0.13498
                                                                -0.467      -0.752      -0.634       1.104
  104  (pi0)                 2        111    83     0   121   122    -0.31083    -0.35114    -0.18547     0.52205     0.13498
                                                                -0.467      -0.752      -0.634       1.104
  105  KL0                   1        130    84     0     0     0     2.81965    -8.46687     7.30130    11.54101     0.49767
                                                                 0.238      -0.817       0.663       1.085
  106  pi+                   1        211    85     0     0     0     0.06993    -0.33882     0.23410     0.44042     0.13957
                                                                 0.238      -0.817       0.663       1.085
  107  (pi0)                 2        111    85     0   123   124     3.10508    -5.72460     5.25623     8.37011     0.13498
                                                                 0.238      -0.817       0.663       1.085
  108  (KS0)                 2        310    94     0   125   126    -2.18761    -4.00556    -3.81865     5.97159     0.49767
                                                                -0.531      -0.862      -0.740       1.271
  109  gamma                 1         22    97     0     0     0    -0.00622    -0.08260    -0.08560     0.11911     0.00000
                                                                -0.531      -0.862      -0.740       1.271
  110  gamma                 1         22    97     0     0     0    -0.38995    -1.20533    -0.75281     1.47363     0.00000
                                                                -0.531      -0.862      -0.740       1.271
  111  gamma                 1         22    98     0     0     0    -0.24828    -0.27134    -0.28204     0.46348     0.00000
                                                                -0.533      -0.864      -0.742       1.274
  112  gamma                 1         22    98     0     0     0    -0.97235    -1.47440    -1.48089     2.30485     0.00000
                                                                -0.533      -0.864      -0.742       1.274
  113  gamma                 1         22   100     0     0     0    -0.44114    -1.22688    -0.91560     1.59316     0.00000
                                                                -0.467      -0.753      -0.634       1.105
  114  gamma                 1         22   100     0     0     0    -0.31843    -1.10566    -0.68573     1.33945     0.00000
                                                                -0.467      -0.753      -0.634       1.105
  115  gamma                 1         22   101     0     0     0    -1.42338    -1.57439    -1.00215     2.34713     0.00000
                                                                -0.468      -0.753      -0.634       1.105
  116  gamma                 1         22   101     0     0     0    -0.07638    -0.11930    -0.03932     0.14701     0.00000
                                                                -0.468      -0.753      -0.634       1.105
  117  gamma                 1         22   102     0     0     0    -0.00844    -0.07392    -0.09950     0.12424     0.00000
                                                                -0.467      -0.752      -0.634       1.104
  118  gamma                 1         22   102     0     0     0    -0.34449    -0.37163    -0.44613     0.67514     0.00000
                                                                -0.467      -0.752      -0.634       1.104
  119  gamma                 1         22   103     0     0     0    -1.55611    -1.77371    -1.61261     2.85798     0.00000
                                                                -0.468      -0.753      -0.634       1.105
  120  gamma                 1         22   103     0     0     0    -0.80589    -0.97681    -0.75727     1.47549     0.00000
                                                                -0.468      -0.753      -0.634       1.105
  121  gamma                 1         22   104     0     0     0    -0.13769    -0.25445    -0.10008     0.30613     0.00000
                                                                -0.467      -0.752      -0.634       1.104
  122  gamma                 1         22   104     0     0     0    -0.17314    -0.09669    -0.08540     0.21592     0.00000
                                                                -0.467      -0.752      -0.634       1.104
  123  gamma                 1         22   107     0     0     0     2.54081    -4.77669     4.39790     6.97238     0.00000
                                                                 0.241      -0.822       0.668       1.092
  124  gamma                 1         22   107     0     0     0     0.56427    -0.94790     0.85834     1.39774     0.00000
                                                                 0.241      -0.822       0.668       1.092
  125  pi-                   1       -211   108     0     0     0    -0.53628    -1.19369    -0.91312     1.60180     0.13957
                                                               -59.755    -109.301    -104.119     162.934
  126  pi+                   1        211   108     0     0     0    -1.65133    -2.81186    -2.90553     4.36978     0.13957
                                                               -59.755    -109.301    -104.119     162.934
 on entry to user_fragment call;   ncount=        7000



                  Event listing (HEP format)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.00753   250.00753     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.70937   249.70937     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    21.33835   -27.03227   -11.50772    36.31126     0.10566
    8  mu+                   1        -13     3     4     0     0   187.59445    57.95064   -87.57888   214.98844     0.10566
    9  H_10                  1         25     3     4     0     0  -208.93281   -30.91837    99.38476   248.41738    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.135881D-12  0.714188D-13  0.250008D+03  0.250008D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.275912D-25 -0.144898D-25 -0.249709D+03  0.249709D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.213384D+02 -0.270323D+02 -0.115077D+02  0.363111D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.187594D+03  0.579506D+02 -0.875789D+02  0.214988D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.208933D+03 -0.309184D+02  0.993848D+02  0.248417D+03  0.850000D+02
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.00753   250.00753     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.70937   249.70937     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    21.33835   -27.03227   -11.50772    36.31126     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   187.59445    57.95064   -87.57888   214.98844     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -208.93281   -30.91837    99.38476   248.41738    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    21.33835   -27.03227   -11.50772    36.31126     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   187.59445    57.95064   -87.57888   214.98844     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -208.93281   -30.91837    99.38476   248.41738    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (Z0)                  2         23    14     0    17    18  -132.57512   -37.74129    44.40453   149.81925    38.38590
                                                                 0.000       0.000       0.000       0.000
   16  (Z0)                  2         23    14     0    19    20   -76.35768     6.82291    54.98023    98.59813    28.66562
                                                                 0.000       0.000       0.000       0.000
   17  (d)                   2          1    15     0    21    21   -84.18873    -7.72031    15.47204    85.94672     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (d~)                  2         -1    15     0    21    21   -48.38639   -30.02098    28.93250    63.87253     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    32    32   -30.44490     4.81175    39.49197    50.09901     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (s~)                  2         -3    16     0    33    33   -45.91279     2.01117    15.48826    48.49912     0.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23  -132.57512   -37.74129    44.40453   149.81925    38.38590
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    21     0    24    25   -81.91727    -8.19076    15.58626    84.01188     6.12661
                                                                 0.000       0.000       0.000       0.000
   23  (d~)                  2         -1    21     0    26    27   -50.65785   -29.55053    28.81827    65.80737     7.78886
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    22     0    34    34   -80.64386    -8.22897    14.52617    82.35451     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    35    35    -1.27342     0.03821     1.06009     1.65736     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    23     0    28    29   -50.32545   -29.42899    27.88355    64.80789     4.88411
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    36    36    -0.33240    -0.12155     0.93472     0.99948     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    26     0    30    31   -47.68374   -28.11153    27.21885    61.78198     3.48571
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    37    37    -2.64171    -1.31745     0.66470     3.02592     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (d~)                  2         -1    28     0    39    39   -41.94248   -23.49377    24.15520    53.80253     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    38    38    -5.74125    -4.61777     3.06365     7.97945     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (s)                   2          3    19     0    40    40   -30.44490     4.81175    39.49197    50.09901     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    20     0    40    40   -45.91279     2.01117    15.48826    48.49912     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (d)                   2          1    24     0    50    50   -80.64386    -8.22897    14.52617    82.35451     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    50    50    -1.27342     0.03821     1.06009     1.65736     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    27     0    50    50    -0.33240    -0.12155     0.93472     0.99948     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    50    50    -2.64171    -1.31745     0.66470     3.02592     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    50    50    -5.74125    -4.61777     3.06365     7.97945     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    30     0    50    50   -41.94248   -23.49377    24.15520    53.80253     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    33    41    49   -76.35768     6.82291    54.98023    98.59813    28.66562
                                                                 0.000       0.000       0.000       0.000
   41  (K_1(1270)~0)         2     -10313    40     0    60    61   -13.64966     2.04990    17.10451    22.01662     1.28528
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)-)          2     -10213    40     0    62    63   -13.57154     2.30746    18.32373    22.95444     1.27905
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)0)          2      10113    40     0    64    65    -3.62729     0.09435     2.46927     4.57439     1.28906
                                                                 0.000       0.000       0.000       0.000
   44  K+                    1        321    40     0     0     0    -2.50238     0.56589     1.43122     2.97896     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  K-                    1       -321    40     0     0     0    -4.08143    -0.09561     2.08185     4.60923     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)0)          2      10113    40     0    66    67   -12.42258     0.92500     4.28811    13.21304     1.01007
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    40     0    68    69    -4.53662     0.15212     1.66206     4.89034     0.74082
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)+)          2      10213    40     0    70    71   -10.21254     0.31416     4.07057    11.06275     1.19176
                                                                 0.000       0.000       0.000       0.000
   49  (K0)                  2        311    40     0    72    72   -11.75363     0.50964     3.54891    12.29837     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    34    39    51    59  -132.57512   -37.74129    44.40453   149.81925    38.38590
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    50     0    73    74   -56.38233    -5.96305    10.17725    57.60716     0.69555
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)+)          2        215    50     0    75    76   -17.15925    -1.31263     3.43095    17.61409     1.52383
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    50     0     0     0    -5.35563    -0.21386     0.95273     5.44570     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)+)            2        323    50     0    77    78    -3.03100    -0.52928     1.44809     3.50644     0.85501
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)~0)         2     -10313    50     0    79    80    -4.15306    -3.09445     2.19253     5.76962     1.28757
                                                                 0.000       0.000       0.000       0.000
   56  (f_2(1270))           2        225    50     0    81    82    -4.46643    -2.45969     2.43315     5.81088     1.35905
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    50     0    83    84    -0.48040    -0.49752     0.32511     0.77603     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    50     0     0     0    -5.61492    -3.38319     2.74475     7.10820     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)+)          2      10213    50     0    85    86   -35.93211   -20.28762    20.69998    46.18114     1.22639
                                                                 0.000       0.000       0.000       0.000
   60  K-                    1       -321    41     0     0     0    -8.02034     0.96328    10.42152    13.19490     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    41     0    87    88    -5.62933     1.08663     6.68299     8.82172     0.53881
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    42     0    89    91   -11.24369     1.54093    15.18275    18.96800     0.68849
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    42     0     0     0    -2.32786     0.76652     3.14098     3.98644     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    43     0    92    93    -3.22923     0.08674     2.48216     4.15380     0.81088
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    43     0    94    95    -0.39806     0.00761    -0.01290     0.42059     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    46     0    96    97   -10.32874     0.67327     3.44474    10.93772     0.79463
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    46     0    98    99    -2.09385     0.25174     0.84337     2.27531     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    47     0     0     0    -4.38762     0.11386     1.57750     4.66607     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    47     0     0     0    -0.14900     0.03826     0.08457     0.22427     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    48     0   100   102    -7.31566     0.07896     2.60487     7.80469     0.77632
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    48     0     0     0    -2.89687     0.23520     1.46571     3.25806     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (KS0)                 2        310    49     0   103   104   -11.75363     0.50964     3.54891    12.29837     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    51     0     0     0   -39.18519    -3.88039     6.94261    39.98445     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    51     0   105   106   -17.19714    -2.08266     3.23463    17.62271     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    52     0   107   108    -8.89435    -0.16878     1.44733     9.03673     0.65556
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    52     0     0     0    -8.26490    -1.14385     1.98362     8.57737     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (K0)                  2        311    54     0   109   109    -2.45890    -0.23639     1.28605     2.82907     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    54     0     0     0    -0.57210    -0.29289     0.16204     0.67737     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)~0)           2       -313    55     0   110   111    -2.28006    -1.60424     1.35617     3.23061     0.90851
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    55     0   112   113    -1.87300    -1.49021     0.83636     2.53901     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    56     0     0     0    -1.47954    -1.11417     1.53921     2.41227     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    56     0     0     0    -2.98688    -1.34551     0.89395     3.39860     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    57     0     0     0    -0.35472    -0.41570     0.20414     0.58336     0.00000
                                                                -0.000      -0.000       0.000       0.000
   84  gamma                 1         22    57     0     0     0    -0.12568    -0.08182     0.12097     0.19267     0.00000
                                                                -0.000      -0.000       0.000       0.000
   85  (omega(782))          2        223    59     0   114   116   -15.58425    -8.67146     8.93182    19.96130     0.78302
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    59     0     0     0   -20.34786   -11.61616    11.76817    26.21983     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    61     0     0     0    -1.46630     0.09334     1.76945     2.30417     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    61     0   117   118    -4.16302     0.99329     4.91354     6.51755     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    62     0     0     0    -1.18269     0.20979     1.80561     2.17312     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    62     0     0     0    -4.96098     0.65807     6.77921     8.42742     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    62     0   119   120    -5.10002     0.67307     6.59794     8.36745     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    64     0     0     0    -0.57004     0.08085     0.86330     1.03768     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    64     0   121   122    -2.65919     0.00589     1.61886     3.11613     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    65     0     0     0    -0.39749     0.02854    -0.01841     0.39894     0.00000
                                                                -0.000       0.000      -0.000       0.000
   95  gamma                 1         22    65     0     0     0    -0.00057    -0.02093     0.00552     0.02165     0.00000
                                                                -0.000       0.000      -0.000       0.000
   96  gamma                 1         22    66     0     0     0    -5.78689     0.56270     1.58143     6.02542     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    66     0   123   124    -4.54184     0.11057     1.86331     4.91230     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    67     0     0     0    -1.43219     0.11036     0.58834     1.55226     0.00000
                                                                -0.001       0.000       0.001       0.002
   99  gamma                 1         22    67     0     0     0    -0.66165     0.14138     0.25503     0.72306     0.00000
                                                                -0.001       0.000       0.001       0.002
  100  pi-                   1       -211    70     0     0     0    -2.68877     0.22301     1.11333     2.92203     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    70     0     0     0    -3.89560    -0.06891     1.18499     4.07482     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    70     0   125   126    -0.73129    -0.07514     0.30654     0.80785     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    72     0     0     0    -1.82086    -0.00424     0.63205     1.93249     0.13957
                                                              -388.525      16.847     117.312     406.531
  104  pi+                   1        211    72     0     0     0    -9.93277     0.51388     2.91686    10.36588     0.13957
                                                              -388.525      16.847     117.312     406.531
  105  gamma                 1         22    74     0     0     0    -5.04094    -0.54867     0.94426     5.15788     0.00000
                                                                -0.008      -0.001       0.002       0.008
  106  gamma                 1         22    74     0     0     0   -12.15619    -1.53399     2.29037    12.46483     0.00000
                                                                -0.008      -0.001       0.002       0.008
  107  pi+                   1        211    75     0     0     0    -7.65347    -0.03439     1.09824     7.73320     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    75     0     0     0    -1.24088    -0.13439     0.34909     1.30353     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  KL0                   1        130    77     0     0     0    -2.45890    -0.23639     1.28605     2.82907     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  K-                    1       -321    79     0     0     0    -1.75118    -1.42015     1.30444     2.65117     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    79     0     0     0    -0.52888    -0.18408     0.05173     0.57944     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    80     0     0     0    -0.68957    -0.50210     0.24161     0.88656     0.00000
                                                                -0.000      -0.000       0.000       0.000
  113  gamma                 1         22    80     0     0     0    -1.18343    -0.98811     0.59475     1.65245     0.00000
                                                                -0.000      -0.000       0.000       0.000
  114  pi+                   1        211    85     0     0     0    -6.44883    -3.50137     3.44114     8.10604     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    85     0     0     0    -4.36813    -2.27181     2.64543     5.59102     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    85     0   127   128    -4.76729    -2.89829     2.84525     6.26425     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    88     0     0     0    -3.15429     0.81167     3.74345     4.96203     0.00000
                                                                -0.001       0.000       0.001       0.001
  118  gamma                 1         22    88     0     0     0    -1.00874     0.18162     1.17009     1.55552     0.00000
                                                                -0.001       0.000       0.001       0.001
  119  gamma                 1         22    91     0     0     0    -1.36017     0.14352     1.83238     2.28654     0.00000
                                                                -0.000       0.000       0.000       0.000
  120  gamma                 1         22    91     0     0     0    -3.73985     0.52955     4.76556     6.08091     0.00000
                                                                -0.000       0.000       0.000       0.000
  121  gamma                 1         22    93     0     0     0    -2.14151    -0.03716     1.34129     2.52715     0.00000
                                                                -0.002       0.000       0.001       0.002
  122  gamma                 1         22    93     0     0     0    -0.51768     0.04305     0.27757     0.58898     0.00000
                                                                -0.002       0.000       0.001       0.002
  123  gamma                 1         22    97     0     0     0    -1.44369     0.01864     0.65796     1.58666     0.00000
                                                                -0.001       0.000       0.000       0.001
  124  gamma                 1         22    97     0     0     0    -3.09815     0.09193     1.20535     3.32564     0.00000
                                                                -0.001       0.000       0.000       0.001
  125  gamma                 1         22   102     0     0     0    -0.56248    -0.00338     0.25296     0.61675     0.00000
                                                                -0.000      -0.000       0.000       0.000
  126  gamma                 1         22   102     0     0     0    -0.16880    -0.07176     0.05358     0.19109     0.00000
                                                                -0.000      -0.000       0.000       0.000
  127  gamma                 1         22   116     0     0     0    -3.33659    -2.08978     1.97103     4.40283     0.00000
                                                                -0.003      -0.002       0.002       0.003
  128  gamma                 1         22   116     0     0     0    -1.43071    -0.80851     0.87422     1.86142     0.00000
                                                                -0.003      -0.002       0.002       0.003
 on entry to user_fragment call;   ncount=        8000



                  Event listing (HEP format)            Event:     8000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.34638   250.34638     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.03316    -0.13425  -223.71894   223.71898     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0     0.03316     0.13425   -26.41973    26.42010     0.00000
    7  mu-                   1         13     3     4     0     0    35.82779   187.72597   106.80175   218.93217     0.10566
    8  mu+                   1        -13     3     4     0     0   -19.83509     2.61133    15.29806    25.18515     0.10566
    9  H_10                  1         25     3     4     0     0   -16.02586  -190.47155   -95.47237   229.94829    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.447979D-07 -0.517916D-07  0.250346D+03  0.250346D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.331580D-01 -0.134248D+00 -0.223719D+03  0.223719D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.358278D+02  0.187726D+03  0.106802D+03  0.218932D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.198351D+02  0.261133D+01  0.152981D+02  0.251849D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.160259D+02 -0.190472D+03 -0.954724D+02  0.229948D+03  0.850000D+02
 after fragmentation and decay: nfermion,ncount=           2        8000



                  Event listing (HEP format with vertices)            Event:     8000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.34638   250.34638     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.03316    -0.13425  -223.71894   223.71898     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.03316     0.13425   -26.41973    26.42010     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    35.82779   187.72597   106.80175   218.93217     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -19.83509     2.61133    15.29806    25.18515     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -16.02586  -190.47155   -95.47237   229.94829    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.03316     0.13425   -26.41973    26.42010     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    35.82779   187.72597   106.80175   218.93217     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -19.83509     2.61133    15.29806    25.18515     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -16.02586  -190.47155   -95.47237   229.94829    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    15.99270   190.33731   122.09981   244.11732    90.55852
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    35.82779   187.72597   106.80175   218.93217     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -19.83509     2.61133    15.29806    25.18515     0.10577
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -19.83159     2.61082    15.29540    25.18072     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00350     0.00051     0.00267     0.00443     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -19.47181  -132.21530   -82.38855   160.03608    31.04252
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25     3.44596   -58.25625   -13.08382    69.91220    36.20586
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26   -21.86885   -69.76665   -56.38056    92.32904     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26     2.39704   -62.44864   -26.00798    67.70705     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    35    35    -0.28160   -59.73519   -19.06342    62.70482     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    35    35     3.72755     1.47893     5.97959     7.20738     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   -19.47181  -132.21530   -82.38855   160.03608    31.04252
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    29    30   -20.92527   -69.70644   -55.30254    91.62070     6.25512
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    31    32     1.45346   -62.50886   -27.08600    68.41538     6.12723
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    40    40   -16.29684   -60.30752   -48.97662    79.38226     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    41    41    -4.62843    -9.39892    -6.32592    12.23844     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    28     0    33    34     1.85565   -61.82752   -27.04328    67.62305     3.93082
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    42    42    -0.40219    -0.68134    -0.04273     0.79234     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    31     0    44    44     0.52650   -54.16806   -23.15569    58.93125     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    43    43     1.32915    -7.65946    -3.88759     8.69179     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         94    24    25    36    37     3.44596   -58.25625   -13.08382    69.91220    36.20586
                                                                 0.000       0.000       0.000       0.000
   36  (d)                   2          1    35     0    38    39    -0.24383   -59.72010   -19.00280    62.77774     3.65899
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    35     0    45    45     3.68979     1.46385     5.91898     7.13446     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    36     0    47    47     0.05240   -52.74327   -17.95379    55.71627     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    46    46    -0.29623    -6.97683    -1.04901     7.06147     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (s~)                  2         -3    29     0    48    48   -16.29684   -60.30752   -48.97662    79.38226     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    48    48    -4.62843    -9.39892    -6.32592    12.23844     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    48    48    -0.40219    -0.68134    -0.04273     0.79234     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    48    48     1.32915    -7.65946    -3.88759     8.69179     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (c)                   2          4    33     0    48    48     0.52650   -54.16806   -23.15569    58.93125     1.50000
                                                                 0.000       0.000       0.000       0.000
   45  (u~)                  2         -2    37     0    58    58     3.68979     1.46385     5.91898     7.13446     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    58    58    -0.29623    -6.97683    -1.04901     7.06147     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d)                   2          1    38     0    58    58     0.05240   -52.74327   -17.95379    55.71627     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    40    44    49    57   -19.47181  -132.21530   -82.38855   160.03608    31.04252
                                                                 0.000       0.000       0.000       0.000
   49  (K*_0(1430)0)         2      10311    48     0    70    71   -13.06902   -46.91210   -37.94431    61.74793     1.22144
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    48     0     0     0    -0.24186    -1.76199    -1.10992     2.10108     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (f_0(1370))           2      10221    48     0    72    73    -4.44603   -13.28773   -11.06363    17.88113     1.00000
                                                                 0.000       0.000       0.000       0.000
   52  p~-                   1      -2212    48     0     0     0    -1.01798    -4.12361    -2.11710     4.83766     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  p+                    1       2212    48     0     0     0    -0.13917    -3.95706    -2.47098     4.76065     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    48     0     0     0    -1.08641    -1.60220    -1.44009     2.41675     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)~0)         2     -10313    48     0    74    75     0.10145    -5.04114    -2.13211     5.62483     1.29207
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1380))           2      10333    48     0    76    77    -0.34307   -29.70043   -13.36404    32.60044     1.39921
                                                                 0.000       0.000       0.000       0.000
   57  (D*_s+)               2        433    48     0    78    79     0.77028   -25.82904   -10.74637    28.06563     2.11240
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    45    47    59    69     3.44596   -58.25625   -13.08382    69.91220    36.20586
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    58     0    80    81     1.38995    -0.07730     2.47894     2.97822     0.88696
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    58     0     0     0     0.65336     0.95400     1.03430     1.55764     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    58     0    82    83     0.29161    -0.21030     0.12173     0.40287     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    58     0    84    85    -0.03292    -0.85775     0.72502     1.13168     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (Sigma~0)             2      -3212    58     0    86    87     0.64890    -0.58787     0.17931     1.49030     1.19255
                                                                 0.000       0.000       0.000       0.000
   64  (Sigma+)              2       3222    58     0    88    89    -0.00961    -0.25591     1.04878     1.60627     1.18937
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    58     0    90    92     0.55771    -1.72146    -0.96823     2.19475     0.77783
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    58     0    93    95     0.13160    -5.10524    -0.80025     5.22798     0.78136
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    58     0    96    98    -0.06182    -3.62935    -1.70735     4.08844     0.79011
                                                                 0.000       0.000       0.000       0.000
   68  (f_1(1285))           2      20223    58     0    99   101    -0.27206   -46.08847   -15.11727    48.52290     1.31123
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    58     0     0     0     0.14922    -0.67659    -0.07881     0.71115     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  K+                    1        321    49     0     0     0    -3.03454   -11.61070    -9.06929    15.05034     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    49     0     0     0   -10.03448   -35.30139   -28.87502    46.69759     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    51     0   102   103    -1.08552    -2.14095    -1.92297     3.07865     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    51     0   104   105    -3.36051   -11.14677    -9.14065    14.80248     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  K-                    1       -321    55     0     0     0    -0.00092    -1.77647    -0.60218     1.93962     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    55     0   106   107     0.10236    -3.26466    -1.52993     3.68521     0.75603
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)0)            2        313    56     0   108   109    -0.22766   -19.81906    -8.99418    21.78387     0.89150
                                                                 0.000       0.000       0.000       0.000
   77  (K~0)                 2       -311    56     0   110   110    -0.11540    -9.88137    -4.36986    10.81657     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (D_s+)                2        431    57     0   111   112     0.73003   -25.73422   -10.73330    27.96179     1.96850
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    57     0     0     0     0.04025    -0.09482    -0.01307     0.10384     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    59     0     0     0     1.41014    -0.19318     1.94678     2.41562     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    59     0     0     0    -0.02019     0.11588     0.53217     0.56260     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    61     0     0     0     0.26713    -0.12546     0.08407     0.30686     0.00000
                                                                 0.000      -0.000       0.000       0.000
   83  gamma                 1         22    61     0     0     0     0.02448    -0.08485     0.03766     0.09600     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  gamma                 1         22    62     0     0     0     0.00935     0.00054     0.00527     0.01074     0.00000
                                                                -0.000      -0.000       0.000       0.000
   85  gamma                 1         22    62     0     0     0    -0.04227    -0.85829     0.71976     1.12094     0.00000
                                                                -0.000      -0.000       0.000       0.000
   86  (Lambda~0)            2      -3122    63     0   113   114     0.59768    -0.61455     0.12758     1.41277     1.11568
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    63     0     0     0     0.05122     0.02668     0.05173     0.07753     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  n0                    1       2112    64     0     0     0     0.04861    -0.05335     0.69247     1.16941     0.93957
                                                                -0.446     -11.886      48.713      74.607
   89  pi+                   1        211    64     0     0     0    -0.05821    -0.20255     0.35631     0.43687     0.13957
                                                                -0.446     -11.886      48.713      74.607
   90  pi+                   1        211    65     0     0     0     0.49076    -0.74792    -0.32012     0.96030     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    65     0     0     0    -0.05421    -0.43784    -0.16707     0.49197     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    65     0   115   116     0.12117    -0.53570    -0.48105     0.74248     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    66     0     0     0     0.27881    -1.61463    -0.21257     1.65814     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    66     0     0     0    -0.14116    -2.60166    -0.56867     2.67047     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    66     0   117   118    -0.00604    -0.88896    -0.01900     0.89937     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    67     0     0     0    -0.19259    -2.54029    -1.33799     2.88095     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    67     0     0     0    -0.03805    -0.38554    -0.09985     0.42372     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    67     0   119   120     0.16882    -0.70353    -0.26950     0.78377     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (eta)                 2        221    68     0   121   123    -0.20295   -16.03506    -5.43224    16.94029     0.54745
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    68     0     0     0    -0.10474   -21.73491    -7.27637    22.92122     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    68     0     0     0     0.03564    -8.31849    -2.40866     8.66139     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    72     0     0     0    -0.29880    -0.46438    -0.43499     0.70296     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  103  gamma                 1         22    72     0     0     0    -0.78672    -1.67657    -1.48798     2.37569     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  104  gamma                 1         22    73     0     0     0    -0.80122    -2.47781    -2.07205     3.32790     0.00000
                                                                -0.000      -0.001      -0.001       0.002
  105  gamma                 1         22    73     0     0     0    -2.55930    -8.66896    -7.06860    11.47458     0.00000
                                                                -0.000      -0.001      -0.001       0.002
  106  pi+                   1        211    75     0     0     0     0.33257    -2.17420    -1.22684     2.52237     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    75     0   124   125    -0.23021    -1.09046    -0.30309     1.16283     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  K+                    1        321    76     0     0     0    -0.19833    -7.11046    -3.31883     7.86488     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    76     0     0     0    -0.02934   -12.70859    -5.67535    13.91899     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (KS0)                 2        310    77     0   126   127    -0.11540    -9.88137    -4.36986    10.81657     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  (phi(1020))           2        333    78     0   128   129     0.37534   -18.09012    -7.60189    19.65225     1.01433
                                                                 0.127      -4.490      -1.873       4.878
  112  (rho(770)+)           2        213    78     0   130   131     0.35469    -7.64410    -3.13141     8.30954     0.82745
                                                                 0.127      -4.490      -1.873       4.878
  113  p~-                   1      -2212    86     0     0     0     0.44404    -0.54435     0.18410     1.18648     0.93827
                                                                 1.276      -1.312       0.272       3.016
  114  pi+                   1        211    86     0     0     0     0.15364    -0.07020    -0.05652     0.22629     0.13957
                                                                 1.276      -1.312       0.272       3.016
  115  gamma                 1         22    92     0     0     0     0.05397    -0.09474    -0.15701     0.19115     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    92     0     0     0     0.06720    -0.44096    -0.32404     0.55133     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    95     0     0     0    -0.00382    -0.85207    -0.04644     0.85334     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    95     0     0     0    -0.00223    -0.03689     0.02743     0.04602     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    98     0     0     0     0.02787    -0.02627    -0.03888     0.05457     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  120  gamma                 1         22    98     0     0     0     0.14094    -0.67726    -0.23063     0.72920     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  121  (pi0)                 2        111    99     0   132   133    -0.20750    -6.46531    -2.16358     6.82221     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    99     0   134   135    -0.03080    -6.79893    -2.38382     7.20605     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    99     0   136   137     0.03534    -2.77083    -0.88485     2.91203     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22   107     0     0     0    -0.07323    -0.12894    -0.04542     0.15508     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  gamma                 1         22   107     0     0     0    -0.15698    -0.96152    -0.25767     1.00775     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  pi+                   1        211   110     0     0     0     0.03517    -6.41833    -3.00832     7.08983     0.13957
                                                                -3.508    -300.339    -132.820     328.764
  127  pi-                   1       -211   110     0     0     0    -0.15058    -3.46304    -1.36154     3.72674     0.13957
                                                                -3.508    -300.339    -132.820     328.764
  128  (rho(770)+)           2        213   111     0   138   139     0.26843   -16.99527    -7.12232    18.44411     0.73934
                                                                 0.127      -4.490      -1.873       4.878
  129  pi-                   1       -211   111     0     0     0     0.10691    -1.09485    -0.47957     1.20814     0.13957
                                                                 0.127      -4.490      -1.873       4.878
  130  pi+                   1        211   112     0     0     0    -0.20006    -1.33347    -0.66649     1.51058     0.13957
                                                                 0.127      -4.490      -1.873       4.878
  131  (pi0)                 2        111   112     0   140   141     0.55475    -6.31063    -2.46492     6.79896     0.13498
                                                                 0.127      -4.490      -1.873       4.878
  132  gamma                 1         22   121     0     0     0    -0.16463    -3.47093    -1.20552     3.67800     0.00000
                                                                -0.000      -0.007      -0.002       0.007
  133  gamma                 1         22   121     0     0     0    -0.04286    -2.99438    -0.95806     3.14421     0.00000
                                                                -0.000      -0.007      -0.002       0.007
  134  gamma                 1         22   122     0     0     0    -0.00156    -4.07468    -1.49630     4.34073     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  135  gamma                 1         22   122     0     0     0    -0.02924    -2.72425    -0.88752     2.86532     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  136  gamma                 1         22   123     0     0     0    -0.05085    -0.79479    -0.25708     0.83688     0.00000
                                                                 0.000      -0.003      -0.001       0.003
  137  gamma                 1         22   123     0     0     0     0.08618    -1.97604    -0.62777     2.07515     0.00000
                                                                 0.000      -0.003      -0.001       0.003
  138  pi+                   1        211   128     0     0     0    -0.22473    -6.77256    -2.78862     7.32898     0.13957
                                                                 0.127      -4.490      -1.873       4.878
  139  (pi0)                 2        111   128     0   142   143     0.49316   -10.22271    -4.33370    11.11513     0.13498
                                                                 0.127      -4.490      -1.873       4.878
  140  gamma                 1         22   131     0     0     0     0.21873    -2.94173    -1.20605     3.18688     0.00000
                                                                 0.128      -4.494      -1.874       4.883
  141  gamma                 1         22   131     0     0     0     0.33603    -3.36890    -1.25887     3.61208     0.00000
                                                                 0.128      -4.494      -1.874       4.883
  142  gamma                 1         22   139     0     0     0     0.18601    -2.65801    -1.11374     2.88791     0.00000
                                                                 0.128      -4.494      -1.874       4.883
  143  gamma                 1         22   139     0     0     0     0.30715    -7.56470    -3.21996     8.22722     0.00000
                                                                 0.128      -4.494      -1.874       4.883
 on entry to user_fragment call;   ncount=        9000



                  Event listing (HEP format)            Event:     9000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.58728   249.58728     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00033     0.00014  -235.32081   235.32081     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00033    -0.00014   -14.58654    14.58654     0.00000
    7  mu-                   1         13     3     4     0     0   -24.45941   203.32896    40.32600   208.72740     0.10566
    8  mu+                   1        -13     3     4     0     0   -28.30973     9.05569    21.44701    36.65285     0.10566
    9  H_10                  1         25     3     4     0     0    52.76947  -212.38451   -47.50654   239.52801    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.758942D-18  0.298156D-18  0.249587D+03  0.249587D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.326106D-03  0.138428D-03 -0.235321D+03  0.235321D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.244594D+02  0.203329D+03  0.403260D+02  0.208727D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.283097D+02  0.905569D+01  0.214470D+02  0.366527D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.527695D+02 -0.212385D+03 -0.475065D+02  0.239528D+03  0.850000D+02
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.58728   249.58728     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00033     0.00014  -235.32081   235.32081     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00033    -0.00014   -14.58654    14.58654     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -24.45941   203.32896    40.32600   208.72740     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -28.30973     9.05569    21.44701    36.65285     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    52.76947  -212.38451   -47.50654   239.52801    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00033    -0.00014   -14.58654    14.58654     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -24.45941   203.32896    40.32600   208.72740     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -28.30973     9.05569    21.44701    36.65285     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    52.76947  -212.38451   -47.50654   239.52801    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -52.76914   212.38465    61.77301   245.38025    92.21574
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -24.45941   203.32894    40.32599   208.72737     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -28.30973     9.05571    21.44702    36.65288     0.11047
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -28.07249     8.98241    21.26949    36.34764     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.23724     0.07330     0.17753     0.30524     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22    25.23449  -168.20369   -68.54535   183.37864     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22    27.53498   -44.18082    21.03882    56.14937     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    52.76947  -212.38451   -47.50654   239.52801    85.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26    21.19713  -139.67162   -56.46412   152.36530     8.33716
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28    31.57234   -72.71289     8.95758    87.16271    35.11585
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30    20.65509  -138.15474   -56.43479   150.75422     5.34634
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    49    49     0.54204    -1.51688    -0.02933     1.61108     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    31    32     0.39881   -23.18671    -4.03686    24.00592     4.71225
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    31.17353   -49.52618    12.99445    63.15679    19.88197
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    50    50     0.53201    -9.79094    -4.86040    10.94390     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    36    20.12308  -128.36380   -51.57440   139.81031     2.19143
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    37    38     1.13599   -18.33076    -1.72869    18.57901     2.20999
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    62    62    -0.73718    -4.85596    -2.30817     5.42692     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    40     0.89951   -12.34865     1.97681    12.98844     3.39022
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    41    42    30.27402   -37.17752    11.01764    50.16834     9.83817
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    51    51     7.45134   -45.85596   -17.34741    49.59056     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    52    52    12.67174   -82.50784   -34.22699    90.21975     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    60    60     1.79335   -12.17763    -1.04653    12.35338     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    61    61    -0.65736    -6.15313    -0.68217     6.22563     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    59    59    -0.60148    -9.63707     0.85991     9.69404     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    58    58     1.50099    -2.71158     1.11690     3.29441     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    43    44    25.63982   -28.56364    10.40024    40.36752     6.93472
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    57    57     4.63420    -8.61389     0.61740     9.80082     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    41     0    45    46    24.47322   -26.53405     8.73006    37.49181     5.14084
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    56    56     1.16660    -2.02959     1.67018     2.87571     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    43     0    55    55     3.79368    -6.44232     2.74100     7.96295     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    43     0    47    48    20.67954   -20.09172     5.98905    29.52886     2.18270
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    46     0    54    54    11.83462   -10.42340     4.05246    16.28275     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    46     0    53    53     8.84492    -9.66833     1.93659    13.24611     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    26     0    63    63     0.54204    -1.51688    -0.02933     1.61108     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    29     0    63    63     0.53201    -9.79094    -4.86040    10.94390     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    35     0    63    63     7.45134   -45.85596   -17.34741    49.59056     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    36     0    63    63    12.67174   -82.50784   -34.22699    90.21975     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    48     0    63    63     8.84492    -9.66833     1.93659    13.24611     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    47     0    63    63    11.83462   -10.42340     4.05246    16.28275     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    45     0    63    63     3.79368    -6.44232     2.74100     7.96295     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    44     0    63    63     1.16660    -2.02959     1.67018     2.87571     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    42     0    63    63     4.63420    -8.61389     0.61740     9.80082     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    40     0    63    63     1.50099    -2.71158     1.11690     3.29441     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    39     0    63    63    -0.60148    -9.63707     0.85991     9.69404     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    37     0    63    63     1.79335   -12.17763    -1.04653    12.35338     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    38     0    63    63    -0.65736    -6.15313    -0.68217     6.22563     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    32     0    63    63    -0.73718    -4.85596    -2.30817     5.42692     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    49    62    64    90    52.76947  -212.38451   -47.50654   239.52801    85.00000
                                                                 0.000       0.000       0.000       0.000
   64  (h_1(1380))           2      10333    63     0    91    92     1.75659    -3.52731     0.36974     4.19819     1.40021
                                                                 0.000       0.000       0.000       0.000
   65  (K0)                  2        311    63     0    93    93     1.40812    -1.24408    -0.31212     1.96867     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  n~0                   1      -2112    63     0     0     0     2.61102    -3.35393     0.52620     4.38474     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  (f_2(1270))           2        225    63     0    94    95     6.72284    -6.57369     2.63998     9.84860     1.27102
                                                                 0.000       0.000       0.000       0.000
   68  p+                    1       2212    63     0     0     0     4.75112    -5.08011     1.31888     7.14146     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    63     0    96    98     2.46224    -2.04237     0.87457     3.41067     0.79616
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    63     0     0     0     1.49757    -2.07861     1.01025     2.75743     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    63     0    99   100     2.24681    -4.06928     1.19271     4.86617     0.80614
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)-)          2     -10213    63     0   101   102     3.54398    -6.19816     1.58251     7.41781     1.24202
                                                                 0.000       0.000       0.000       0.000
   73  (h_1(1170))           2      10223    63     0   103   104     0.92439    -2.39449     0.98821     3.03229     1.27676
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)~0)           2       -313    63     0   105   106     1.75222    -2.90771     0.46946     3.51814     0.79491
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    63     0     0     0     0.97432    -4.00438     0.33134     4.16387     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    63     0   107   108     0.13714    -1.87923     0.47433     2.12070     0.84973
                                                                 0.000       0.000       0.000       0.000
   77  (a_2(1320)-)          2       -215    63     0   109   110     1.09368   -12.33943    -0.29730    12.46649     1.36651
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    63     0   111   112    -0.79880    -3.91225    -0.53403     4.13566     0.93527
                                                                 0.000       0.000       0.000       0.000
   79  (a_0(1450)0)          2      10111    63     0   113   114     0.77353    -4.73306    -0.80946     4.96880     1.01668
                                                                 0.000       0.000       0.000       0.000
   80  (a_2(1320)0)          2        115    63     0   115   116     0.06769    -7.73405    -1.33756     7.97113     1.38916
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    63     0   117   118     1.85640   -13.54354    -6.06590    14.97745     0.80943
                                                                 0.000       0.000       0.000       0.000
   82  p~-                   1      -2212    63     0     0     0     1.90514   -11.56932    -4.07939    12.44992     0.93827
                                                                 0.000       0.000       0.000       0.000
   83  n0                    1       2112    63     0     0     0     0.19195    -5.02814    -1.72537     5.40174     0.93957
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    63     0   119   120     3.95206   -25.19462   -10.50087    27.58919     0.71238
                                                                 0.000       0.000       0.000       0.000
   85  (b_1(1235)-)          2     -10213    63     0   121   122     2.22105   -17.22161    -7.30157    18.87475     1.19439
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    63     0     0     0     0.07202    -1.31138    -0.39262     1.37787     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    63     0   123   124     2.88880   -17.72908    -6.70091    19.17986     0.54688
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    63     0   125   126     5.45774   -35.25843   -14.62928    38.56899     0.77902
                                                                 0.000       0.000       0.000       0.000
   89  (a_2(1320)+)          2        215    63     0   127   128     2.08518   -10.45658    -4.09019    11.49353     1.29753
                                                                 0.000       0.000       0.000       0.000
   90  K-                    1       -321    63     0     0     0     0.21465    -0.99966    -0.50816     1.24389     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  (K*(892)-)            2       -323    64     0   129   130     0.80185    -1.55633     0.05120     1.93072     0.81237
                                                                 0.000       0.000       0.000       0.000
   92  K+                    1        321    64     0     0     0     0.95473    -1.97098     0.31855     2.26747     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  (KS0)                 2        310    65     0   131   132     1.40812    -1.24408    -0.31212     1.96867     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  KL0                   1        130    67     0     0     0     4.44354    -4.29636     1.37485     6.35151     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  KL0                   1        130    67     0     0     0     2.27929    -2.27733     1.26513     3.49710     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    69     0     0     0     1.16132    -0.78601     0.57329     1.52138     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    69     0     0     0     0.69009    -0.46738     0.02614     0.84548     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    69     0   133   134     0.61083    -0.78898     0.27514     1.04381     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    71     0     0     0     0.59398    -1.84271     0.46093     1.99508     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    71     0   135   136     1.65283    -2.22657     0.73178     2.87109     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    72     0   137   139     3.08665    -5.82954     1.49268     6.80742     0.77584
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    72     0     0     0     0.45733    -0.36862     0.08984     0.61040     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)0)           2        113    73     0   140   141     0.75065    -1.44961     1.00845     2.06192     0.75478
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    73     0   142   143     0.17374    -0.94488    -0.02024     0.97037     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  K-                    1       -321    74     0     0     0     0.96350    -1.35198     0.14064     1.73770     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    74     0     0     0     0.78872    -1.55573     0.32882     1.78044     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    76     0     0     0     0.16484    -1.82962     0.58586     1.93323     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    76     0     0     0    -0.02769    -0.04962    -0.11152     0.18747     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (eta)                 2        221    77     0   144   146     0.44196    -4.02878     0.34607     4.10437     0.54745
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    77     0     0     0     0.65173    -8.31065    -0.64337     8.36212     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    78     0     0     0    -0.62584    -2.16946     0.10965     2.26489     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    78     0   147   148    -0.17296    -1.74279    -0.64368     1.87077     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (eta)                 2        221    79     0   149   151     0.67945    -2.24651    -0.36502     2.43750     0.54745
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    79     0   152   153     0.09408    -2.48654    -0.44444     2.53130     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)-)           2       -213    80     0   154   155     0.07971    -5.29208    -1.44628     5.52274     0.62960
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    80     0     0     0    -0.01202    -2.44196     0.10872     2.44839     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    81     0     0     0     1.33741   -11.38760    -5.23603    12.60562     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    81     0     0     0     0.51899    -2.15594    -0.82987     2.37183     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    84     0     0     0     3.18417   -18.56140    -7.66134    20.33175     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    84     0   156   157     0.76789    -6.63322    -2.83953     7.25744     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (omega(782))          2        223    85     0   158   159     1.52922   -14.07856    -5.85526    15.34365     0.77411
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    85     0     0     0     0.69183    -3.14304    -1.44631     3.53110     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    87     0     0     0     1.32666    -6.75834    -2.51879     7.33478     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    87     0   160   161     1.56214   -10.97075    -4.18212    11.84508     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    88     0     0     0     3.01021   -17.62029    -7.05402    19.21705     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    88     0   162   163     2.44752   -17.63814    -7.57526    19.35193     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  K+                    1        321    89     0     0     0     1.21344    -4.68578    -1.52343     5.09837     0.49360
                                                                 0.000       0.000       0.000       0.000
  128  (K~0)                 2       -311    89     0   164   164     0.87174    -5.77080    -2.56676     6.39516     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  (K~0)                 2       -311    91     0   165   165     0.35849    -0.59900     0.11299     0.86473     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    91     0     0     0     0.44336    -0.95732    -0.06179     1.06599     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    93     0     0     0     0.12411    -0.19117    -0.11399     0.29056     0.13957
                                                                89.576     -79.141     -19.855     125.235
  132  pi-                   1       -211    93     0     0     0     1.28401    -1.05291    -0.19813     1.67811     0.13957
                                                                89.576     -79.141     -19.855     125.235
  133  gamma                 1         22    98     0     0     0     0.18997    -0.22007     0.01947     0.29138     0.00000
                                                                 0.000      -0.000       0.000       0.000
  134  gamma                 1         22    98     0     0     0     0.42086    -0.56891     0.25567     0.75243     0.00000
                                                                 0.000      -0.000       0.000       0.000
  135  gamma                 1         22   100     0     0     0     1.48518    -1.99885     0.61415     2.56482     0.00000
                                                                 0.000      -0.000       0.000       0.000
  136  gamma                 1         22   100     0     0     0     0.16765    -0.22773     0.11763     0.30627     0.00000
                                                                 0.000      -0.000       0.000       0.000
  137  pi+                   1        211   101     0     0     0     0.22660    -0.36609     0.03197     0.45373     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211   101     0     0     0     2.31841    -4.20871     1.05144     4.92070     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111   101     0   166   167     0.54164    -1.25473     0.40926     1.43299     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211   103     0     0     0     0.01331    -0.71462     0.56509     0.92178     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211   103     0     0     0     0.73734    -0.73499     0.44336     1.14014     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   104     0     0     0     0.11730    -0.52903    -0.07539     0.54710     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  143  gamma                 1         22   104     0     0     0     0.05644    -0.41585     0.05515     0.42327     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  144  (pi0)                 2        111   109     0   168   169     0.22712    -1.50303     0.13957     1.53244     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   109     0   170   171    -0.00810    -0.45012     0.00166     0.46999     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111   109     0   172   173     0.22293    -2.07563     0.20483     2.10193     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   112     0     0     0    -0.16103    -1.21454    -0.39920     1.28857     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  148  gamma                 1         22   112     0     0     0    -0.01192    -0.52825    -0.24448     0.58220     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  149  pi-                   1       -211   113     0     0     0     0.23718    -0.80336    -0.09731     0.85475     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211   113     0     0     0     0.12832    -0.88751    -0.14715     0.91939     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   113     0   174   175     0.31395    -0.55564    -0.12056     0.66337     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   114     0     0     0     0.04767    -1.02052    -0.11576     1.02817     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   114     0     0     0     0.04640    -1.46602    -0.32868     1.50313     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  154  pi-                   1       -211   115     0     0     0     0.25818    -3.92885    -0.93109     4.04832     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   115     0   176   177    -0.17846    -1.36323    -0.51519     1.47441     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   120     0     0     0     0.08224    -0.66138    -0.32742     0.74256     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  157  gamma                 1         22   120     0     0     0     0.68564    -5.97184    -2.51212     6.51488     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  158  gamma                 1         22   121     0     0     0     1.12370   -12.36878    -5.16567    13.45115     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   121     0   178   179     0.40552    -1.70978    -0.68959     1.89250     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   124     0     0     0     0.72300    -5.18044    -2.04439     5.61598     0.00000
                                                                 0.001      -0.004      -0.002       0.004
  161  gamma                 1         22   124     0     0     0     0.83913    -5.79030    -2.13773     6.22910     0.00000
                                                                 0.001      -0.004      -0.002       0.004
  162  gamma                 1         22   126     0     0     0     1.73220   -12.86003    -5.48705    14.08860     0.00000
                                                                 0.000      -0.002      -0.001       0.002
  163  gamma                 1         22   126     0     0     0     0.71532    -4.77812    -2.08821     5.26333     0.00000
                                                                 0.000      -0.002      -0.001       0.002
  164  KL0                   1        130   128     0     0     0     0.87174    -5.77080    -2.56676     6.39516     0.49767
                                                                 0.000       0.000       0.000       0.000
  165  KL0                   1        130   129     0     0     0     0.35849    -0.59900     0.11299     0.86473     0.49767
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   139     0     0     0     0.16521    -0.48878     0.10219     0.52597     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  gamma                 1         22   139     0     0     0     0.37644    -0.76595     0.30707     0.90701     0.00000
                                                                 0.000      -0.000       0.000       0.000
  168  gamma                 1         22   144     0     0     0     0.01561    -0.05244     0.03006     0.06243     0.00000
                                                                 0.000      -0.000       0.000       0.000
  169  gamma                 1         22   144     0     0     0     0.21151    -1.45059     0.10951     1.47001     0.00000
                                                                 0.000      -0.000       0.000       0.000
  170  gamma                 1         22   145     0     0     0    -0.03971    -0.41650    -0.02031     0.41889     0.00000
                                                                -0.000      -0.000       0.000       0.000
  171  gamma                 1         22   145     0     0     0     0.03161    -0.03361     0.02197     0.05111     0.00000
                                                                -0.000      -0.000       0.000       0.000
  172  gamma                 1         22   146     0     0     0     0.19728    -1.43900     0.18786     1.46455     0.00000
                                                                 0.000      -0.000       0.000       0.000
  173  gamma                 1         22   146     0     0     0     0.02565    -0.63663     0.01697     0.63738     0.00000
                                                                 0.000      -0.000       0.000       0.000
  174  gamma                 1         22   151     0     0     0     0.26769    -0.35336    -0.10304     0.45512     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  175  gamma                 1         22   151     0     0     0     0.04626    -0.20228    -0.01751     0.20824     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  176  gamma                 1         22   155     0     0     0    -0.04418    -0.43766    -0.09986     0.45107     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  177  gamma                 1         22   155     0     0     0    -0.13428    -0.92558    -0.41533     1.02334     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  178  gamma                 1         22   159     0     0     0     0.03590    -0.04768    -0.02317     0.06402     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  179  gamma                 1         22   159     0     0     0     0.36962    -1.66211    -0.66642     1.82848     0.00000
                                                                 0.000      -0.000      -0.000       0.001
 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     0.00000     0.00000   250.47154   250.47154     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.05519   250.05519     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   128.16020     4.58864  -125.01145   179.09206     0.10566
    8  mu+                   1        -13     3     4     0     0    65.60016   -28.30312    -5.22054    71.63597     0.10566
    9  H_10                  1         25     3     4     0     0  -193.76036    23.71448   130.64833   249.79880    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.000000D+00  0.000000D+00  0.250472D+03  0.250472D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.000000D+00  0.000000D+00 -0.250055D+03  0.250055D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.128160D+03  0.458864D+01 -0.125011D+03  0.179092D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.656002D+02 -0.283031D+02 -0.522054D+01  0.716359D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.193760D+03  0.237145D+02  0.130648D+03  0.249799D+03  0.850000D+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     0.00000     0.00000   250.47154   250.47154     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.05519   250.05519     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   128.16020     4.58864  -125.01145   179.09206     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    65.60016   -28.30312    -5.22054    71.63597     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -193.76036    23.71448   130.64833   249.79880    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   128.16020     4.58864  -125.01145   179.09206     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    65.60016   -28.30312    -5.22054    71.63597     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -193.76036    23.71448   130.64833   249.79880    85.00000
 Message from PHCORK(MODCOR):: initialization
 MODOP=1 -- no corrections on event: DEFAULT
 Message from PHOTOS: IPHQRK(MODCOR):: (re)initialization
 MODOP=1 -- blocks emission from light quarks: DEFAULT
 Message from PHOTOS: IPHEKL(MODCOR):: (re)initialization
 MODOP=2 -- blocks emission in pi0 to gamma e+e-: DEFAULT
 MODOP=2 -- blocks emission in Kl  to gamma e+e-: DEFAULT



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


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




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


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




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




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3731     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 822     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39914E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.985745609     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016950870     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3658     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 829     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39074E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.964995563     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017646788     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 506     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  ********          *
 *                3718     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1163     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53658E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.325170636     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00928413     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7497     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 818     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29235E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.722006381     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01314341     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  33     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   ********         *
 *                 152     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  61     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28529E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.070456356     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03887860     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4003     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 176     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10912E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.269486427     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03609954     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 628     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  43     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18384E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.045403380     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06248896     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 211     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25147E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.062103886     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11143115     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  25     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.65136E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.016086441     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.26069286     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  79     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13232E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003267905     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16163708     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  23     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19070E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004709722     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.28084466     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 159     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21634E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005342868     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10931873     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  56     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23192E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000572769     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24950372     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 264     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  24     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13326E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.032910723     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06541520     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 164     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11899E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029387165     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13214518     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  83     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.56190E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.013877193     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17891134     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  23     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15980E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003946635     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15741140     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  31     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.85873E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.021207813     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20076686     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             *
 *                1153     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2311     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       422   0.9857456   0.0169509     DADMEL     ELECTRON               *
 *       395   0.9649956   0.0176468     DADMMU     MUON                   *
 *       260   0.6106887   0.0000000     DADMPI     PION                   *
 *       597   1.3251706   0.0092841     DADMRO     RHO (->2PI)            *
 *       420   0.7220064   0.0131434     DADMAA     A1  (->3PI)            *
 *        15   0.0400221   0.0000000     DADMKK     KAON                   *
 *        25   0.0704564   0.0388786     DADMKS     K*                     *
 *        93   0.2694864   0.0360995  TAU-  --> 2PI-,  PI0,  PI+           *
 *        25   0.0454034   0.0624890  TAU-  --> 3PI0,        PI-           *
 *        11   0.0621039   0.1114312  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0160864   0.2606929  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         4   0.0032679   0.1616371  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         2   0.0047097   0.2808447  TAU-  -->  K-, PI-,  K+              *
 *        10   0.0053429   0.1093187  TAU-  -->  K0, PI-, K0B              *
 *         4   0.0005728   0.2495037  TAU-  -->  K-  PI0   K0              *
 *         0   0.0000000   0.0000000  TAU-  --> PI0  PI0   K-              *
 *         8   0.0329107   0.0654152  TAU-  -->  K-  PI-  PI+              *
 *         6   0.0293872   0.1321452  TAU-  --> PI-  K0B  PI0              *
 *         6   0.0138772   0.1789113  TAU-  --> ETA  PI-  PI0              *
 *         3   0.0039466   0.1574114  TAU-  --> PI-  PI0  GAM              *
 *         4   0.0212078   0.2007669  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3731     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 822     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39914E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.985745609     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016950870     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3658     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 829     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39074E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.964995563     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017646788     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 506     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  ********          *
 *                3718     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1163     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53658E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.325170636     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00928413     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7497     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 818     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29235E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.722006381     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01314341     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  33     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   ********         *
 *                 152     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  61     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28529E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.070456356     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03887860     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4003     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 176     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10912E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.269486427     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03609954     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 628     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  43     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18384E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.045403380     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06248896     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 211     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25147E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.062103886     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11143115     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  25     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.65136E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.016086441     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.26069286     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  79     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13232E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003267905     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16163708     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  23     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19070E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004709722     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.28084466     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 159     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21634E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005342868     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10931873     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  56     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23192E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000572769     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24950372     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 264     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  24     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13326E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.032910723     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06541520     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 164     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11899E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029387165     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13214518     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  83     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.56190E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.013877193     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17891134     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  23     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15980E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003946635     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15741140     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  31     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.85873E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.021207813     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20076686     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             *
 *       422   0.9857456   0.0169509     DADMEL     ELECTRON               *
 *       395   0.9649956   0.0176468     DADMMU     MUON                   *
 *       260   0.6106887   0.0000000     DADMPI     PION                   *
 *       597   1.3251706   0.0092841     DADMRO     RHO (->2PI)            *
 *       420   0.7220064   0.0131434     DADMAA     A1  (->3PI)            *
 *        15   0.0400221   0.0000000     DADMKK     KAON                   *
 *        25   0.0704564   0.0388786     DADMKS     K*                     *
 *        93   0.2694864   0.0360995  TAU-  --> 2PI-,  PI0,  PI+           *
 *        25   0.0454034   0.0624890  TAU-  --> 3PI0,        PI-           *
 *        11   0.0621039   0.1114312  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0160864   0.2606929  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         4   0.0032679   0.1616371  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         2   0.0047097   0.2808447  TAU-  -->  K-, PI-,  K+              *
 *        10   0.0053429   0.1093187  TAU-  -->  K0, PI-, K0B              *
 *         4   0.0005728   0.2495037  TAU-  -->  K-  PI0   K0              *
 *         0   0.0000000   0.0000000  TAU-  --> PI0  PI0   K-              *
 *         8   0.0329107   0.0654152  TAU-  -->  K-  PI-  PI+              *
 *         6   0.0293872   0.1321452  TAU-  --> PI-  K0B  PI0              *
 *         6   0.0138772   0.1789113  TAU-  --> ETA  PI-  PI0              *
 *         3   0.0039466   0.1574114  TAU-  --> PI-  PI0  GAM              *
 *         4   0.0212078   0.2007669  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




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

                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   193.76036   -23.71448  -130.23199   250.72803    88.31037
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   128.16020     4.58864  -125.01145   179.09206     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    65.60016   -28.30312    -5.22054    71.63597     0.10572
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    65.60015   -28.30312    -5.22054    71.63597     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00001    -0.00000    -0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23  -154.15862    21.06337    81.01913   181.19284    45.36738
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -39.60174     2.65110    49.62921    68.60596    25.85332
                                                                 0.000       0.000       0.000       0.000
   22  (tau+)                2        -15    20     0    31    33   -83.40260    31.38661    56.83152   105.70758     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  nu_tau                1         16    20     0     0     0   -70.75602   -10.32324    24.18760    75.48525     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (e-)                  2         11    21     0    26    26   -36.48447    11.00157    43.26218    57.65212     0.00051
                                                                 0.000       0.000       0.000       0.000
   25  (nu_e~)               2        -12    21     0     0     0    -3.11727    -8.35046     6.36703    10.95384     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24     0    27    28   -39.60174     2.65110    49.62921    68.60596    25.85332
                                                                 0.000       0.000       0.000       0.000
   27  (e-)                  2         11    26     0    29    30   -36.48447    11.00157    43.26218    57.65212     0.01078
                                                                 0.000       0.000       0.000       0.000
   28  nu_e~                 1        -12    26     0     0     0    -3.11727    -8.35046     6.36703    10.95384     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  e-                    1         11    27     0     0     0   -36.08855    10.88269    42.79438    57.02785     0.00051
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    27     0     0     0    -0.39592     0.11888     0.46779     0.62428     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  nu_tau~               1        -16    22     0     0     0   -21.52564     7.82897    13.89952    26.79258     0.01000
                                                               -15.897       5.983      10.833      20.149
   32  e+                    1        -11    22     0     0     0   -50.58120    19.08744    34.71722    64.25009     0.00055
                                                               -15.897       5.983      10.833      20.149
   33  nu_e                  1         12    22     0     0     0   -11.29576     4.47020     8.21478    14.66491     0.00000
                                                               -15.897       5.983      10.833      20.149
  ilc_fragment_print ncount=                10000
  whizard_integral=   4.1612388981404402     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      10000  4.1612389E+00  4.16E-02    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.8       (    0.01% )  | Maximal weight:  1.82

          STDXEND:   27595548 words i/o with     9938 efficiency 
