 ! 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  4.9353010E+00  2.57E-02    0.52    1.64*  2.14    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  4.9431595E+00  2.57E-02    0.52    1.65   2.01
    3     100000  4.9547277E+00  1.53E-02    0.31    0.97*  3.26
    4     100000  4.9703252E+00  1.22E-02    0.25    0.78*  5.16
    5     100000  4.9537962E+00  1.07E-02    0.22    0.68*  7.76
    6     100000  4.9582187E+00  1.01E-02    0.20    0.64*  6.98
    7     100000  4.9503241E+00  1.01E-02    0.20    0.65   6.66
    8     100000  4.9466807E+00  1.01E-02    0.20    0.65   8.69
    9     100000  4.9608999E+00  1.04E-02    0.21    0.66   7.30
   10     100000  4.9488888E+00  1.04E-02    0.21    0.66   5.77
   11     100000  4.9676366E+00  1.04E-02    0.21    0.66   8.26
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  4.9629630E+00  4.58E-03    0.09    0.65   3.29    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 05s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        4.9629630E+00  4.58E-03    0.09         100.00
 !-----------------------------------------------------------------------------
   sum            4.9629630E+00  4.58E-03    0.09         100.00
 !=============================================================================
 ! Wrote whizard.out
 ! Integration complete.
 !
 ! Reading analysis configuration data from file whizard.cut5
 ! No analysis data found for process e2e2h_o
  before loop_pythia i0,pythia_parameters(i0:)=            1 PMAS(25,1)=50.0; 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)=50.0
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       50.00000
  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     50.00000     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     8.39771    83.97707   0.00000E+00    1
           334    1   32    0.000000    d               dbar                                                            
           335    1   32    0.000000    u               ubar                                                            
           336    1   32    0.000000    s               sbar                                                            
           337    1   32    0.000023    c               cbar                                                            
           338    1   32    0.000482    b               bbar                                                            
           339    1   32    0.000000    t               tbar                                                            
           340   -1   32    0.000000    b'              b'bar                                                           
           341   -1   32    0.000000    t'              t'bar                                                           
           342    1    0    0.000000    e-              e+                                                              
           343    1    0    0.000000    mu-             mu+                                                             
           344    1    0    0.000074    tau-            tau+                                                            
           345   -1    0    0.000000    tau'-           tau'+                                                           
           346    1    0    0.000486    g               g                                                               
           347    1    0    0.000015    gamma           gamma                                                           
           348    1    0    0.000061    gamma           Z0                                                              
           349    1    0    0.306371    Z0              Z0                                                              
           350    1    0    0.688250    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.004237    h0              h0                                                              
           353    1    0    0.000000    W+              H-                                                              
           354    1    0    0.000000    H+              W-                                                              
           355    1    0    0.000000    Z0              A0                                                              
           356    1    0    0.000000    h0              A0                                                              
           357    1    0    0.000000    A0              A0                                                              
           358   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           359   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           360   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           361   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           362   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           363   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           364   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           365   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           366   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           367   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           368   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           369   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           370   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           371   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           372   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           373   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           374   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           375   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           376   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           377   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           378   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           379   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           380   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           381   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           382   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           383   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           384   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           385   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           386   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           387   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           388   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           389   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           390   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           391   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           392   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           393   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           394   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           395   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           396   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           397   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           398   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           399   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           400   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           401   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           402   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           403   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           404   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           405   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           406   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           407   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           408   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           409   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           410   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           411   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           412   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           413   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           414   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           415   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           416   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           417   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           418   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           419   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        36     36    A0                                  0    0    0    300.00000     5.92054    59.20537   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    0.000033    c               cbar                                                            
           424    1   32    0.000684    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    0.000105    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.002083    g               g                                                               
           433    1    0    0.000009    gamma           gamma                                                           
           434    1    0    0.000002    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.997085    Z0              h0                                                              
           438    1    0    0.000000    h0              h0                                                              
           439    1    0    0.000000    W+              H-                                                              
           440    1    0    0.000000    H+              W-                                                              
           441   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           442   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           443   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           444   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           445   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           446   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           447   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           448   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           449   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           450   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           451   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           452   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           453   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           454   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           455   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           456   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           457   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           458   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           459   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           460   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           461   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           462   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           463   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           464   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           465   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           466   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           467   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           468   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           469   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           470   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           471   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           472   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           473   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           474   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           475   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           476   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           477   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           478   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           479   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           480   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           481   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           482   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           483   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           484   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           485   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           486   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           487   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           488   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           489   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           490   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           491   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           492   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           493   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           494   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           495   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           496   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           497   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           498   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           499   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           500   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           501   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           502   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        37     37    H+              H-                  3    0    1    300.00000     6.71068    67.10678   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000009    sbar            c                                                               
           505    1   32    0.050241    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000008    mu+             nu_mu                                                           
           509    1    0    0.002312    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.947431    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_mh50_e2e2h.Gwhizard-1_95.eR.pL.I250277.1.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] =   2015.
 ! Event sample corresponds to      304405  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    -0.00001     0.00000   224.65145   224.65145     0.00000
    4  (e+)                  2        -11     1     2     7     9    39.46429    35.99272  -210.71180   217.37610     0.00000
    5  gamma                 1         22     1     2     0     0     0.00001    -0.00000     0.00520     0.00520     0.00000
    6  gamma                 1         22     1     2     0     0   -39.46429   -35.99272    -8.61242    54.10250     0.00000
    7  mu-                   1         13     3     4     0     0     4.69509    82.47834   -82.62534   116.84040     0.10566
    8  mu+                   1        -13     3     4     0     0    43.44818   114.66034   -13.79322   123.38963     0.10566
    9  H_10                  1         25     3     4     0     0    -8.67898  -161.14595   110.35821   201.79761    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.598958D-05  0.242084D-05  0.224651D+03  0.224651D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.394643D+02  0.359927D+02 -0.210712D+03  0.217376D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.469509D+01  0.824783D+02 -0.826253D+02  0.116840D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.434482D+02  0.114660D+03 -0.137932D+02  0.123390D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.867898D+01 -0.161146D+03  0.110358D+03  0.201798D+03  0.500000D+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     0.00001    -0.00000     0.00520     0.00520     0.00000
    2  gamma                 1         22     0     0     0     0   -39.46429   -35.99272    -8.61242    54.10250     0.00000
    3  mu-                   1         13     0     0     0     0     4.69509    82.47834   -82.62534   116.84040     0.10566
    4  mu+                   1        -13     0     0     0     0    43.44818   114.66034   -13.79322   123.38963     0.10566
    5  H_10                  1         25     0     0     0     0    -8.67898  -161.14595   110.35821   201.79761    50.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00001     -0.00000      0.00520      0.00520      0.00000
    2  gamma              1        22    0           0           0    -39.46429    -35.99272     -8.61242     54.10250      0.00000
    3  mu-                1        13    0           0           0      4.69509     82.47834    -82.62534    116.84040      0.10566
    4  mu+                1       -13    0           0           0     43.44818    114.66034    -13.79322    123.38963      0.10566
    5  h0                 1        25    0           0           0     -8.67898   -161.14595    110.35821    201.79761     50.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.33242    496.13534    496.10668
 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    -0.00001     0.00000   224.65145   224.65145     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    39.46429    35.99272  -210.71180   217.37610     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00001    -0.00000     0.00520     0.00520     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -39.46429   -35.99272    -8.61242    54.10250     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     4.69509    82.47834   -82.62534   116.84040     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    43.44818   114.66034   -13.79322   123.38963     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -8.67898  -161.14595   110.35821   201.79761    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00001    -0.00000     0.00520     0.00520     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -39.46429   -35.99272    -8.61242    54.10250     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     4.69509    82.47834   -82.62534   116.84040     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    43.44818   114.66034   -13.79322   123.38963     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -8.67898  -161.14595   110.35821   201.79761    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    -7.00038  -106.49453    99.20144   145.78771     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    -1.67860   -54.65143    11.15676    56.00990     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -8.67898  -161.14595   110.35821   201.79761    50.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    -5.73604   -88.33566    80.81829   120.23435     9.41340
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    -2.94294   -72.81030    29.53991    81.56326    21.67854
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    28    28    -6.01870   -67.65919    64.70454    93.93460     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25     0.28266   -20.67646    16.11376    26.29976     2.10425
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    -3.65462   -74.02267    28.66074    79.90517     8.40748
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31     0.71168     1.21237     0.87917     1.65809     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    29    29    -0.83017    -8.32630     7.02280    10.92412     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    30    30     1.11284   -12.35016     9.09095    15.37564     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    33    33    -3.93952   -73.06269    28.99329    78.85003     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    32     0.28490    -0.95999    -0.33254     1.05515     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    20     0    34    34    -6.01870   -67.65919    64.70454    93.93460     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    34    34    -0.83017    -8.32630     7.02280    10.92412     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34     1.11284   -12.35016     9.09095    15.37564     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    34    34     0.71168     1.21237     0.87917     1.65809     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34     0.28490    -0.95999    -0.33254     1.05515     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    26     0    34    34    -3.93952   -73.06269    28.99329    78.85003     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    46    -8.67898  -161.14595   110.35821   201.79761    50.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*~0)                2       -513    34     0    47    48    -5.95648   -69.26240    65.35000    95.56011     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (b_1(1235)0)          2      10113    34     0    49    50    -0.11279    -8.98920     7.39649    11.71805     1.33655
                                                                 0.000       0.000       0.000       0.000
   37  (a_2(1320)-)          2       -215    34     0    51    52     0.03182    -7.33169     6.43150     9.84851     1.36899
                                                                 0.000       0.000       0.000       0.000
   38  (b_1(1235)+)          2      10213    34     0    53    54     0.38046    -1.20151     1.02113     2.03812     1.23404
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    34     0    55    57     0.14987    -0.15644     0.44021     0.94831     0.81152
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    34     0    58    59     0.08173    -1.16999     0.30328     1.36254     0.62367
                                                                 0.000       0.000       0.000       0.000
   41  (h_1(1170))           2      10223    34     0    60    61     0.13579    -1.34516     0.88819     2.11059     1.35566
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    34     0     0     0     0.08674    -1.18711     1.01789     1.57237     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    34     0    62    63     0.58726    -1.69337     0.16428     1.96122     0.77913
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)+)          2      10213    34     0    64    65    -0.23247    -4.71487     2.32980     5.41809     1.28207
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    34     0    66    68    -0.59616    -5.15824     1.15505     5.37621     0.77888
                                                                 0.000       0.000       0.000       0.000
   46  (B0)                  2        511    34     0    69    71    -3.23477   -58.93598    23.86039    63.88350     5.27920
                                                                 0.000       0.000       0.000       0.000
   47  (B~0)                 2       -511    35     0    72    75    -5.90770   -69.04116    65.10969    95.22985     5.27920
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    35     0     0     0    -0.04878    -0.22124     0.24031     0.33027     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    36     0    76    78    -0.49194    -5.66586     4.65768     7.39282     0.78479
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    36     0    79    80     0.37915    -3.32334     2.73881     4.32523     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (eta)                 2        221    37     0    81    83    -0.42008    -4.26287     4.20697     6.02883     0.54745
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    37     0     0     0     0.45190    -3.06882     2.22454     3.81968     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    38     0    84    86     0.50921    -0.95917     0.51069     1.44202     0.79958
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    38     0     0     0    -0.12875    -0.24234     0.51044     0.59610     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    39     0     0     0     0.03785     0.01084    -0.05789     0.15614     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    39     0     0     0     0.27684    -0.22689     0.38427     0.54338     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    39     0    87    88    -0.16482     0.05961     0.11382     0.24878     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    40     0     0     0     0.05686    -0.00090     0.02243     0.15237     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    40     0    89    90     0.02487    -1.16910     0.28086     1.21017     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    41     0    91    92     0.18794    -1.19870     0.26936     1.45841     0.76302
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    41     0    93    94    -0.05215    -0.14646     0.61883     0.65218     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    43     0     0     0    -0.11839    -0.42193     0.19735     0.50047     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    43     0    95    96     0.70565    -1.27144    -0.03308     1.46075     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    44     0    97    99    -0.07839    -2.14073     0.79559     2.41423     0.77888
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    44     0     0     0    -0.15407    -2.57414     1.53421     3.00387     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    45     0     0     0    -0.28323    -0.95545     0.13414     1.01518     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    45     0     0     0    -0.20413    -1.93266     0.65194     2.05459     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    45     0   100   101    -0.10880    -2.27012     0.36896     2.30644     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (D*_s+)               2        433    46     0   102   103    -2.63013   -34.43937    13.83673    37.26801     2.11240
                                                                -0.199      -3.629       1.469       3.934
   70  (K*(892)-)            2       -323    46     0   104   105    -0.54828    -4.39128     1.99654     4.92993     0.85677
                                                                -0.199      -3.629       1.469       3.934
   71  (a_1(1260)0)          2      20113    46     0   106   107    -0.05636   -20.10533     8.02712    21.68556     1.26539
                                                                -0.199      -3.629       1.469       3.934
   72  (D*(2010)+)           2        413    47     0   108   109    -1.35687   -29.54269    29.17989    41.59469     2.01000
                                                                -0.520      -6.082       5.735       8.388
   73  (pi0)                 2        111    47     0   110   111    -0.06969    -1.80808     1.60937     2.42535     0.13498
                                                                -0.520      -6.082       5.735       8.388
   74  (f_2(1270))           2        225    47     0   112   113    -2.03276   -18.45882    16.63754    24.96955     1.34553
                                                                -0.520      -6.082       5.735       8.388
   75  pi-                   1       -211    47     0     0     0    -2.44837   -19.23156    17.68288    26.24026     0.13957
                                                                -0.520      -6.082       5.735       8.388
   76  pi+                   1        211    49     0     0     0    -0.48263    -2.57074     2.10533     3.36058     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    49     0     0     0    -0.08089    -1.94365     1.44383     2.42661     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    49     0   114   115     0.07157    -1.15146     1.10852     1.60562     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    50     0     0     0     0.19723    -1.89621     1.64340     2.51700     0.00000
                                                                 0.000      -0.000       0.000       0.000
   80  gamma                 1         22    50     0     0     0     0.18192    -1.42712     1.09541     1.80823     0.00000
                                                                 0.000      -0.000       0.000       0.000
   81  (pi0)                 2        111    51     0   116   117    -0.19867    -1.59312     1.68103     2.32843     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    51     0   118   119    -0.10237    -0.85036     0.67576     1.09930     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    51     0   120   121    -0.11904    -1.81939     1.85017     2.60110     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    53     0     0     0     0.10493    -0.04829     0.01252     0.18160     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    53     0     0     0     0.39790    -0.59572     0.54964     0.91367     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    53     0   122   123     0.00638    -0.31516    -0.05148     0.34675     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    57     0     0     0    -0.04241     0.05017    -0.01853     0.06826     0.00000
                                                                -0.000       0.000       0.000       0.000
   88  gamma                 1         22    57     0     0     0    -0.12241     0.00944     0.13235     0.18053     0.00000
                                                                -0.000       0.000       0.000       0.000
   89  gamma                 1         22    59     0     0     0    -0.01948    -1.03702     0.25998     1.06929     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  gamma                 1         22    59     0     0     0     0.04435    -0.13207     0.02088     0.14087     0.00000
                                                                 0.000      -0.000       0.000       0.000
   91  pi+                   1        211    60     0     0     0     0.37000    -0.27534     0.08626     0.48952     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    60     0     0     0    -0.18206    -0.92335     0.18311     0.96888     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    61     0     0     0    -0.05285     0.00431     0.12316     0.13409     0.00000
                                                                -0.000      -0.000       0.000       0.000
   94  gamma                 1         22    61     0     0     0     0.00070    -0.15076     0.49567     0.51809     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  gamma                 1         22    63     0     0     0     0.48321    -0.74103    -0.03986     0.88556     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   96  gamma                 1         22    63     0     0     0     0.22244    -0.53040     0.00678     0.57519     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   97  pi-                   1       -211    64     0     0     0     0.00477    -0.54076    -0.01512     0.55871     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    64     0     0     0    -0.23398    -0.88691     0.45065     1.03147     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    64     0   124   125     0.15082    -0.71305     0.36006     0.82405     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    68     0     0     0    -0.11204    -1.07390     0.20513     1.09904     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  gamma                 1         22    68     0     0     0     0.00324    -1.19622     0.16383     1.20739     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  (D_s+)                2        431    69     0   126   129    -2.51500   -31.80588    12.89723    34.46959     1.96850
                                                                -0.199      -3.629       1.469       3.934
  103  gamma                 1         22    69     0     0     0    -0.11513    -2.63349     0.93950     2.79842     0.00000
                                                                -0.199      -3.629       1.469       3.934
  104  (K~0)                 2       -311    70     0   130   130    -0.25026    -1.79026     1.00200     2.12587     0.49767
                                                                -0.199      -3.629       1.469       3.934
  105  pi-                   1       -211    70     0     0     0    -0.29802    -2.60102     0.99454     2.80405     0.13957
                                                                -0.199      -3.629       1.469       3.934
  106  (rho(770)-)           2       -213    71     0   131   132     0.23331   -17.24345     6.79205    18.55200     0.80865
                                                                -0.199      -3.629       1.469       3.934
  107  pi+                   1        211    71     0     0     0    -0.28968    -2.86189     1.23507     3.13356     0.13957
                                                                -0.199      -3.629       1.469       3.934
  108  (D+)                  2        411    72     0   133   136    -1.30633   -27.64657    27.30515    38.92435     1.86930
                                                                -0.520      -6.082       5.735       8.388
  109  (pi0)                 2        111    72     0   137   138    -0.05054    -1.89612     1.87475     2.67034     0.13498
                                                                -0.520      -6.082       5.735       8.388
  110  gamma                 1         22    73     0     0     0    -0.00792    -0.26507     0.17510     0.31778     0.00000
                                                                -0.520      -6.082       5.736       8.389
  111  gamma                 1         22    73     0     0     0    -0.06178    -1.54302     1.43428     2.10757     0.00000
                                                                -0.520      -6.082       5.736       8.389
  112  pi-                   1       -211    74     0     0     0    -2.14951   -14.97027    13.63264    20.36167     0.13957
                                                                -0.520      -6.082       5.735       8.388
  113  pi+                   1        211    74     0     0     0     0.11675    -3.48855     3.00491     4.60788     0.13957
                                                                -0.520      -6.082       5.735       8.388
  114  gamma                 1         22    78     0     0     0     0.04329    -0.17455     0.22588     0.28873     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  gamma                 1         22    78     0     0     0     0.02828    -0.97691     0.88264     1.31689     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  gamma                 1         22    81     0     0     0    -0.16902    -1.53982     1.63254     2.25051     0.00000
                                                                -0.000      -0.000       0.000       0.001
  117  gamma                 1         22    81     0     0     0    -0.02965    -0.05330     0.04849     0.07792     0.00000
                                                                -0.000      -0.000       0.000       0.001
  118  gamma                 1         22    82     0     0     0     0.02152    -0.26571     0.25052     0.36582     0.00000
                                                                -0.000      -0.000       0.000       0.000
  119  gamma                 1         22    82     0     0     0    -0.12389    -0.58465     0.42524     0.73348     0.00000
                                                                -0.000      -0.000       0.000       0.000
  120  gamma                 1         22    83     0     0     0    -0.03812    -0.17735     0.14271     0.23081     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  gamma                 1         22    83     0     0     0    -0.08091    -1.64204     1.70746     2.37029     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  gamma                 1         22    86     0     0     0    -0.06144    -0.10077    -0.01586     0.11909     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  123  gamma                 1         22    86     0     0     0     0.06782    -0.21438    -0.03562     0.22766     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  124  gamma                 1         22    99     0     0     0     0.03125    -0.17408     0.15483     0.23506     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  gamma                 1         22    99     0     0     0     0.11957    -0.53897     0.20523     0.58898     0.00000
                                                                 0.000      -0.000       0.000       0.000
  126  (eta)                 2        221   102     0   139   141    -0.86984   -10.84043     4.39984    11.74436     0.54745
                                                                -0.238      -4.124       1.670       4.470
  127  (pi0)                 2        111   102     0   142   143    -0.48759    -4.26242     1.53253     4.55772     0.13498
                                                                -0.238      -4.124       1.670       4.470
  128  K+                    1        321   102     0     0     0    -0.46918    -6.12230     2.35308     6.59419     0.49360
                                                                -0.238      -4.124       1.670       4.470
  129  (K~0)                 2       -311   102     0   144   144    -0.68839   -10.58073     4.61178    11.57333     0.49767
                                                                -0.238      -4.124       1.670       4.470
  130  (KS0)                 2        310   104     0   145   146    -0.25026    -1.79026     1.00200     2.12587     0.49767
                                                                -0.199      -3.629       1.469       3.934
  131  pi-                   1       -211   106     0     0     0     0.33177    -5.91085     2.60581     6.46977     0.13957
                                                                -0.199      -3.629       1.469       3.934
  132  (pi0)                 2        111   106     0   147   148    -0.09846   -11.33260     4.18623    12.08223     0.13498
                                                                -0.199      -3.629       1.469       3.934
  133  e+                    1        -11   108     0     0     0    -0.51689    -5.04080     5.23719     7.28732     0.00051
                                                                -0.553      -6.772       6.417       9.360
  134  nu_e                  1         12   108     0     0     0    -0.33480    -5.81518     5.37361     7.92490     0.00000
                                                                -0.553      -6.772       6.417       9.360
  135  K-                    1       -321   108     0     0     0    -0.23319   -15.08273    15.30655    21.49598     0.49360
                                                                -0.553      -6.772       6.417       9.360
  136  pi+                   1        211   108     0     0     0    -0.22145    -1.70786     1.38780     2.21614     0.13957
                                                                -0.553      -6.772       6.417       9.360
  137  gamma                 1         22   109     0     0     0    -0.00202    -0.24243     0.30627     0.39061     0.00000
                                                                -0.520      -6.082       5.735       8.389
  138  gamma                 1         22   109     0     0     0    -0.04852    -1.65368     1.56848     2.27972     0.00000
                                                                -0.520      -6.082       5.735       8.389
  139  pi-                   1       -211   126     0     0     0    -0.11654    -1.99151     0.84735     2.17190     0.13957
                                                                -0.238      -4.124       1.670       4.470
  140  pi+                   1        211   126     0     0     0    -0.54005    -6.14570     2.57940     6.68836     0.13957
                                                                -0.238      -4.124       1.670       4.470
  141  (pi0)                 2        111   126     0   149   150    -0.21324    -2.70322     0.97308     2.88409     0.13498
                                                                -0.238      -4.124       1.670       4.470
  142  gamma                 1         22   127     0     0     0    -0.30289    -3.15595     1.11772     3.36171     0.00000
                                                                -0.238      -4.124       1.670       4.470
  143  gamma                 1         22   127     0     0     0    -0.18470    -1.10646     0.41481     1.19601     0.00000
                                                                -0.238      -4.124       1.670       4.470
  144  KL0                   1        130   129     0     0     0    -0.68839   -10.58073     4.61178    11.57333     0.49767
                                                                -0.238      -4.124       1.670       4.470
  145  pi-                   1       -211   130     0     0     0     0.02608    -1.19939     0.63516     1.36459     0.13957
                                                               -27.249    -197.136     109.775     233.717
  146  pi+                   1        211   130     0     0     0    -0.27634    -0.59087     0.36684     0.76128     0.13957
                                                               -27.249    -197.136     109.775     233.717
  147  gamma                 1         22   132     0     0     0    -0.08068    -3.69908     1.32339     3.92951     0.00000
                                                                -0.199      -3.631       1.470       3.936
  148  gamma                 1         22   132     0     0     0    -0.01777    -7.63352     2.86284     8.15272     0.00000
                                                                -0.199      -3.631       1.470       3.936
  149  gamma                 1         22   141     0     0     0    -0.23126    -2.39106     0.85399     2.54950     0.00000
                                                                -0.238      -4.124       1.670       4.470
  150  gamma                 1         22   141     0     0     0     0.01801    -0.31216     0.11910     0.33459     0.00000
                                                                -0.238      -4.124       1.670       4.470
 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    -0.00960    -0.01835   247.28960   247.28961     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00001  -250.36740   250.36740     0.00000
    5  gamma                 1         22     1     2     0     0     0.00960     0.01835     2.88411     2.88418     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00001    -0.00086     0.00086     0.00000
    7  mu-                   1         13     3     4     0     0    72.31500   -58.83468   -34.40109    99.37014     0.10566
    8  mu+                   1        -13     3     4     0     0   154.16437    -2.04149   -11.87078   154.63423     0.10566
    9  H_10                  1         25     3     4     0     0  -226.48896    60.85782    43.19407   243.65273    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.959665D-02 -0.183452D-01  0.247290D+03  0.247290D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.485956D-06 -0.954407D-05 -0.250367D+03  0.250367D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.723150D+02 -0.588347D+02 -0.344011D+02  0.993701D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.154164D+03 -0.204149D+01 -0.118708D+02  0.154634D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.226489D+03  0.608578D+02  0.431941D+02  0.243653D+03  0.500000D+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     0.00960     0.01835     2.88411     2.88418     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00001    -0.00086     0.00086     0.00000
    3  mu-                   1         13     0     0     0     0    72.31500   -58.83468   -34.40109    99.37014     0.10566
    4  mu+                   1        -13     0     0     0     0   154.16437    -2.04149   -11.87078   154.63423     0.10566
    5  H_10                  1         25     0     0     0     0  -226.48896    60.85782    43.19407   243.65273    50.00000



                            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      0.00960      0.01835      2.88411      2.88418      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00001     -0.00086      0.00086      0.00000
    3  mu-                1        13    0           0           0     72.31500    -58.83468    -34.40109     99.37014      0.10566
    4  mu+                1       -13    0           0           0    154.16437     -2.04149    -11.87078    154.63423      0.10566
    5  h0                 1        25    0           0           0   -226.48896     60.85782     43.19407    243.65273     50.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.19455    500.54215    500.54211
  pytaud itau,orig,forig,n_ini=           26           0          24           2



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00960      0.01835      2.88411      2.88418      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00001     -0.00086      0.00086      0.00000
    3  mu-                1        13    0           0           0     72.31500    -58.83468    -34.40109     99.37014      0.10566
    4  mu+                1       -13    0           0           0    154.16437     -2.04149    -11.87078    154.63423      0.10566
    5  (h0)              11        25    0           6           7   -226.48896     60.85782     43.19407    243.65273     50.00000
    6  (b)               14         5    5   3   7   9   0   0   9    -98.01004     25.23946     -5.90516    101.49340      4.80000
    7  (bbar)            14        -5    5   0   0  10   3   6  10   -128.47892     35.61835     49.09924    142.15933      4.80000
    8  (CMshower)        11        94    6           9          10   -226.48896     60.85782     43.19407    243.65273     50.00000
    9  (b)               13         5    8   2   6   0   0   6   0    -96.19971     24.77418     -5.77568     99.62200      4.80000
   10  (bbar)            14        -5    8   0   7  11   3   7  12   -130.28925     36.08364     48.96975    144.03073      8.33644
   11  (bbar)            13        -5   10   0  10   0   2  12   0   -123.78059     34.75111     47.99201    137.31550      4.80000
   12  (g)               13        21   10   2  11   0   2  10   0     -6.50866      1.33253      0.97775      6.71523      0.00000
   13  (b)           A   12         5    9          16          16    -96.19971     24.77418     -5.77568     99.62200      4.80000
   14  (g)           I   12        21   12          16          16     -6.50866      1.33253      0.97775      6.71523      0.00000
   15  (bbar)        V   11        -5   11          16          16   -123.78059     34.75111     47.99201    137.31550      4.80000
   16  (string)          11        92   13          17          20   -226.48896     60.85782     43.19407    243.65273     50.00000
   17  (Bbar0)           11      -511   16          21          24    -88.32165     22.75275     -5.65691     91.53290      5.27920
   18  n0                 1      2112   16           0           0     -9.99130      2.74732      0.60449     10.42219      0.93957
   19  pbar-              1     -2212   16           0           0     -6.85579      1.33352      1.52835      7.21084      0.93827
   20  (B+)              11       521   16          25          27   -121.32023     34.02424     46.71815    134.48679      5.27890
   21  (D*+)             11       413   17          28          29    -37.42738      9.89689     -2.33663     38.83629      2.01000
   22  (Kbar0)           11      -311   17          30          30    -11.01330      2.73635     -0.80269     11.38738      0.49767
   23  (D*-)             11      -413   17          31          32    -28.38420      6.93907     -1.59574     29.33258      2.01000
   24  (eta)             11       221   17          33          35    -11.49677      3.18044     -0.92185     11.97666      0.54745
   25  nu_tau             1        16   20           0           0    -17.20636      4.75034      5.69185     18.73558      0.00000
   26  tau+               1       -15   20           0           0      0.00000     -0.00000      0.92701      2.00426      1.77700
   27  D*bar0             1      -423   20           0           0    -38.62842     11.62203     14.98018     43.07736      2.00670
   28  D+                 1       411   21           0           0    -34.31351      9.08903     -2.16560     35.61196      1.86930
   29  pi0                1       111   21           0           0     -3.11386      0.80786     -0.17103      3.22432      0.13498
   30  K_S0               1       310   22           0           0    -11.01330      2.73635     -0.80269     11.38738      0.49767
   31  D-                 1      -411   23           0           0    -26.71170      6.55617     -1.48362     27.60785      1.86930
   32  pi0                1       111   23           0           0     -1.67251      0.38290     -0.11211      1.72473      0.13498
   33  pi0                1       111   24           0           0     -4.07241      1.25007     -0.32990      4.27484      0.13498
   34  pi0                1       111   24           0           0     -4.65926      1.22618     -0.47021      4.84268      0.13498
   35  pi0                1       111   24           0           0     -2.76509      0.70419     -0.12173      2.85913      0.13498
                   sum charge:  0.00   sum momentum and inv. mass:     65.48544    -17.65187    -25.31365    429.87255    423.73305
  do_dexay jtau,jorig,jforig,nhep=           26           0          24           6
  i,idhep(i),spinlh(3,i)=           26         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           2



                  Event listing (HEP format with vertices)            Event:        2

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00960    -0.01835   247.28960   247.28961     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00001  -250.36740   250.36740     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00960     0.01835     2.88411     2.88418     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00001    -0.00086     0.00086     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    72.31500   -58.83468   -34.40109    99.37014     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   154.16437    -2.04149   -11.87078   154.63423     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -226.48896    60.85782    43.19407   243.65273    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00960     0.01835     2.88411     2.88418     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00001    -0.00086     0.00086     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    72.31500   -58.83468   -34.40109    99.37014     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   154.16437    -2.04149   -11.87078   154.63423     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -226.48896    60.85782    43.19407   243.65273    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -98.01004    25.23946    -5.90516   101.49340     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -128.47892    35.61835    49.09924   142.15933     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -226.48896    60.85782    43.19407   243.65273    50.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    22    22   -96.19971    24.77418    -5.77568    99.62200     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21  -130.28925    36.08364    48.96975   144.03073     8.33644
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    24    24  -123.78059    34.75111    47.99201   137.31550     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    23    23    -6.50866     1.33253     0.97775     6.71523     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    18     0    25    25   -96.19971    24.77418    -5.77568    99.62200     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25    -6.50866     1.33253     0.97775     6.71523     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    20     0    25    25  -123.78059    34.75111    47.99201   137.31550     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    29  -226.48896    60.85782    43.19407   243.65273    50.00000
                                                                 0.000       0.000       0.000       0.000
   26  (B~0)                 2       -511    25     0    30    33   -88.32165    22.75275    -5.65691    91.53290     5.27920
                                                                 0.000       0.000       0.000       0.000
   27  n0                    1       2112    25     0     0     0    -9.99130     2.74732     0.60449    10.42219     0.93957
                                                                 0.000       0.000       0.000       0.000
   28  p~-                   1      -2212    25     0     0     0    -6.85579     1.33352     1.52835     7.21084     0.93827
                                                                 0.000       0.000       0.000       0.000
   29  (B+)                  2        521    25     0    34    36  -121.32023    34.02424    46.71815   134.48679     5.27890
                                                                 0.000       0.000       0.000       0.000
   30  (D*(2010)+)           2        413    26     0    37    38   -37.42738     9.89689    -2.33663    38.83629     2.01000
                                                               -10.711       2.759      -0.686      11.101
   31  (K~0)                 2       -311    26     0    39    39   -11.01330     2.73635    -0.80269    11.38738     0.49767
                                                               -10.711       2.759      -0.686      11.101
   32  (D*(2010)-)           2       -413    26     0    40    41   -28.38420     6.93907    -1.59574    29.33258     2.01000
                                                               -10.711       2.759      -0.686      11.101
   33  (eta)                 2        221    26     0    42    44   -11.49677     3.18044    -0.92185    11.97666     0.54745
                                                               -10.711       2.759      -0.686      11.101
   34  nu_tau                1         16    29     0     0     0   -17.20636     4.75034     5.69185    18.73558     0.00000
                                                                -2.744       0.770       1.057       3.042
   35  (tau+)                2        -15    29     0    45    46   -65.48544    17.65187    26.04611    72.67386     1.77700
                                                                -2.744       0.770       1.057       3.042
   36  (D*(2010)~0)          2       -423    29     0    49    50   -38.62842    11.62203    14.98018    43.07736     2.00670
                                                                -2.744       0.770       1.057       3.042
   37  (D+)                  2        411    30     0    51    53   -34.31351     9.08903    -2.16560    35.61196     1.86930
                                                               -10.711       2.759      -0.686      11.101
   38  (pi0)                 2        111    30     0    54    55    -3.11386     0.80786    -0.17103     3.22432     0.13498
                                                               -10.711       2.759      -0.686      11.101
   39  (KS0)                 2        310    31     0    56    57   -11.01330     2.73635    -0.80269    11.38738     0.49767
                                                               -10.711       2.759      -0.686      11.101
   40  (D-)                  2       -411    32     0    58    59   -26.71170     6.55617    -1.48362    27.60785     1.86930
                                                               -10.711       2.759      -0.686      11.101
   41  (pi0)                 2        111    32     0    60    61    -1.67251     0.38290    -0.11211     1.72473     0.13498
                                                               -10.711       2.759      -0.686      11.101
   42  (pi0)                 2        111    33     0    62    63    -4.07241     1.25007    -0.32990     4.27484     0.13498
                                                               -10.711       2.759      -0.686      11.101
   43  (pi0)                 2        111    33     0    64    65    -4.65926     1.22618    -0.47021     4.84268     0.13498
                                                               -10.711       2.759      -0.686      11.101
   44  (pi0)                 2        111    33     0    66    67    -2.76509     0.70419    -0.12173     2.85913     0.13498
                                                               -10.711       2.759      -0.686      11.101
   45  nu_tau~               1        -16    35     0     0     0   -19.74804     5.08004     7.16094    21.61183     0.01000
                                                                -7.193       1.969       2.826       7.980
   46  (rho(770)+)           2        213    35     0    47    48   -45.73741    12.57183    18.88517    51.06203     0.84867
                                                                -7.193       1.969       2.826       7.980
   47  pi+                   1        211    46     0     0     0   -24.57229     6.94098     9.78077    27.34332     0.13957
                                                                -7.193       1.969       2.826       7.980
   48  (pi0)                 2        111    46     0    68    69   -21.16511     5.63086     9.10440    23.71871     0.13496
                                                                -7.193       1.969       2.826       7.980
   49  (D~0)                 2       -421    36     0    70    71   -35.75124    10.76972    13.90915    39.88833     1.86450
                                                                -2.744       0.770       1.057       3.042
   50  (pi0)                 2        111    36     0    72    73    -2.87718     0.85231     1.07103     3.18903     0.13498
                                                                -2.744       0.770       1.057       3.042
   51  K-                    1       -321    37     0     0     0   -13.71233     3.45558    -0.73781    14.16887     0.49360
                                                               -20.464       5.343      -1.302      21.222
   52  pi+                   1        211    37     0     0     0   -17.86414     4.54551    -1.48770    18.49383     0.13957
                                                               -20.464       5.343      -1.302      21.222
   53  pi+                   1        211    37     0     0     0    -2.73705     1.08794     0.05991     2.94926     0.13957
                                                               -20.464       5.343      -1.302      21.222
   54  gamma                 1         22    38     0     0     0    -1.14536     0.28039    -0.12580     1.18588     0.00000
                                                               -10.712       2.760      -0.686      11.102
   55  gamma                 1         22    38     0     0     0    -1.96850     0.52746    -0.04523     2.03844     0.00000
                                                               -10.712       2.760      -0.686      11.102
   56  (pi0)                 2        111    39     0    74    75    -9.51371     2.31401    -0.78621     9.82352     0.13498
                                                              -695.811     172.978     -50.619     719.470
   57  (pi0)                 2        111    39     0    76    77    -1.49959     0.42234    -0.01648     1.56386     0.13498
                                                              -695.811     172.978     -50.619     719.470
   58  (K0)                  2        311    40     0    78    78    -5.79128     1.17694    -0.49546     5.95124     0.49767
                                                               -14.254       3.629      -0.883      14.763
   59  (a_1(1260)-)          2     -20213    40     0    79    80   -20.92041     5.37923    -0.98816    21.65661     1.19683
                                                               -14.254       3.629      -0.883      14.763
   60  gamma                 1         22    41     0     0     0    -0.24502     0.05515     0.03130     0.25309     0.00000
                                                               -10.711       2.759      -0.686      11.101
   61  gamma                 1         22    41     0     0     0    -1.42749     0.32775    -0.14341     1.47164     0.00000
                                                               -10.711       2.759      -0.686      11.101
   62  gamma                 1         22    42     0     0     0    -2.58041     0.85993    -0.21073     2.72808     0.00000
                                                               -10.712       2.760      -0.686      11.102
   63  gamma                 1         22    42     0     0     0    -1.49200     0.39014    -0.11917     1.54676     0.00000
                                                               -10.712       2.760      -0.686      11.102
   64  gamma                 1         22    43     0     0     0    -1.46704     0.32694    -0.17203     1.51284     0.00000
                                                               -10.712       2.760      -0.686      11.102
   65  gamma                 1         22    43     0     0     0    -3.19222     0.89924    -0.29817     3.32984     0.00000
                                                               -10.712       2.760      -0.686      11.102
   66  gamma                 1         22    44     0     0     0    -1.77971     0.39769    -0.11391     1.82716     0.00000
                                                               -10.711       2.759      -0.686      11.101
   67  gamma                 1         22    44     0     0     0    -0.98538     0.30650    -0.00782     1.03198     0.00000
                                                               -10.711       2.759      -0.686      11.101
   68  gamma                 1         22    48     0     0     0   -12.58286     3.29140     5.44776    14.10106     0.00000
                                                                -7.207       1.972       2.832       7.995
   69  gamma                 1         22    48     0     0     0    -8.58225     2.33946     3.65664     9.61765     0.00000
                                                                -7.207       1.972       2.832       7.995
   70  K+                    1        321    49     0     0     0    -9.65579     3.22466     3.88496    10.90730     0.49360
                                                                -3.130       0.886       1.207       3.472
   71  (a_1(1260)-)          2     -20213    49     0    81    82   -26.09545     7.54506    10.02420    28.98103     1.23088
                                                                -3.130       0.886       1.207       3.472
   72  gamma                 1         22    50     0     0     0    -1.79605     0.59808     0.65869     2.00434     0.00000
                                                                -2.746       0.770       1.057       3.044
   73  gamma                 1         22    50     0     0     0    -1.08113     0.25422     0.41233     1.18469     0.00000
                                                                -2.746       0.770       1.057       3.044
   74  gamma                 1         22    56     0     0     0    -4.39139     1.07410    -0.29577     4.53050     0.00000
                                                              -695.814     172.979     -50.619     719.473
   75  gamma                 1         22    56     0     0     0    -5.12232     1.23991    -0.49044     5.29302     0.00000
                                                              -695.814     172.979     -50.619     719.473
   76  gamma                 1         22    57     0     0     0    -0.21850     0.10929    -0.01923     0.24507     0.00000
                                                              -695.811     172.978     -50.619     719.471
   77  gamma                 1         22    57     0     0     0    -1.28109     0.31304     0.00275     1.31878     0.00000
                                                              -695.811     172.978     -50.619     719.471
   78  KL0                   1        130    58     0     0     0    -5.79128     1.17694    -0.49546     5.95124     0.49767
                                                               -14.254       3.629      -0.883      14.763
   79  (rho(770)-)           2       -213    59     0    83    84   -18.07498     4.81685    -1.14837    18.74858     0.53237
                                                               -14.254       3.629      -0.883      14.763
   80  (pi0)                 2        111    59     0    85    86    -2.84543     0.56238     0.16021     2.90803     0.13498
                                                               -14.254       3.629      -0.883      14.763
   81  (rho(770)0)           2        113    71     0    87    88   -19.03004     5.34549     7.55834    21.17987     0.86125
                                                                -3.130       0.886       1.207       3.472
   82  pi-                   1       -211    71     0     0     0    -7.06542     2.19957     2.46585     7.80116     0.13957
                                                                -3.130       0.886       1.207       3.472
   83  pi-                   1       -211    79     0     0     0    -9.75805     2.37795    -0.54249    10.05922     0.13957
                                                               -14.254       3.629      -0.883      14.763
   84  (pi0)                 2        111    79     0    89    90    -8.31694     2.43890    -0.60588     8.68936     0.13498
                                                               -14.254       3.629      -0.883      14.763
   85  gamma                 1         22    80     0     0     0    -2.69632     0.56261     0.15756     2.75890     0.00000
                                                               -14.255       3.629      -0.883      14.763
   86  gamma                 1         22    80     0     0     0    -0.14911    -0.00023     0.00265     0.14913     0.00000
                                                               -14.255       3.629      -0.883      14.763
   87  pi+                   1        211    81     0     0     0   -11.21172     3.36423     4.10800    12.40628     0.13957
                                                                -3.130       0.886       1.207       3.472
   88  pi-                   1       -211    81     0     0     0    -7.81832     1.98126     3.45035     8.77359     0.13957
                                                                -3.130       0.886       1.207       3.472
   89  gamma                 1         22    84     0     0     0    -1.69659     0.55295    -0.11249     1.78796     0.00000
                                                               -14.255       3.629      -0.883      14.764
   90  gamma                 1         22    84     0     0     0    -6.62035     1.88595    -0.49339     6.90140     0.00000
                                                               -14.255       3.629      -0.883      14.764
 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     0.02991     0.07488    28.18551    28.18563     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.06131     0.11666  -244.24225   244.24229     0.00000
    5  gamma                 1         22     1     2     0     0    -0.02991    -0.07489   221.33619   221.33620     0.00000
    6  gamma                 1         22     1     2     0     0     0.06131    -0.11666    -6.46872     6.47006     0.00000
    7  mu-                   1         13     3     4     0     0    -5.94325    21.37012  -119.56517   121.60528     0.10566
    8  mu+                   1        -13     3     4     0     0    30.07448     9.92853     3.94445    31.91582     0.10566
    9  H_10                  1         25     3     4     0     0   -24.16264   -31.10711  -100.43603   118.90703    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.299052D-01  0.748840D-01  0.281855D+02  0.281856D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.613142D-01  0.116660D+00 -0.244242D+03  0.244242D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.594325D+01  0.213701D+02 -0.119565D+03  0.121605D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.300745D+02  0.992853D+01  0.394445D+01  0.319156D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.241626D+02 -0.311071D+02 -0.100436D+03  0.118907D+03  0.500000D+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    -0.02991    -0.07489   221.33619   221.33620     0.00000
    2  gamma                 1         22     0     0     0     0     0.06131    -0.11666    -6.46872     6.47006     0.00000
    3  mu-                   1         13     0     0     0     0    -5.94325    21.37012  -119.56517   121.60528     0.10566
    4  mu+                   1        -13     0     0     0     0    30.07448     9.92853     3.94445    31.91582     0.10566
    5  H_10                  1         25     0     0     0     0   -24.16264   -31.10711  -100.43603   118.90703    50.00000



                            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     -0.02991     -0.07489    221.33619    221.33620      0.00000
    2  gamma              1        22    0           0           0      0.06131     -0.11666     -6.46872      6.47006      0.00000
    3  mu-                1        13    0           0           0     -5.94325     21.37012   -119.56517    121.60528      0.10566
    4  mu+                1       -13    0           0           0     30.07448      9.92853      3.94445     31.91582      0.10566
    5  h0                 1        25    0           0           0    -24.16264    -31.10711   -100.43603    118.90703     50.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -1.18927    500.23440    500.23299
 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     0.02991     0.07488    28.18551    28.18563     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.06131     0.11666  -244.24225   244.24229     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.02991    -0.07489   221.33619   221.33620     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.06131    -0.11666    -6.46872     6.47006     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -5.94325    21.37012  -119.56517   121.60528     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    30.07448     9.92853     3.94445    31.91582     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -24.16264   -31.10711  -100.43603   118.90703    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.02991    -0.07489   221.33619   221.33620     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.06131    -0.11666    -6.46872     6.47006     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -5.94325    21.37012  -119.56517   121.60528     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    30.07448     9.92853     3.94445    31.91582     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -24.16264   -31.10711  -100.43603   118.90703    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -23.87205   -43.77344   -80.01190    94.39774     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    -0.29059    12.66633   -20.42413    24.50929     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -24.16264   -31.10711  -100.43603   118.90703    50.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -23.57657   -43.15721   -79.13119    93.36101     6.01106
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    -0.58607    12.05010   -21.30484    25.54602     7.29072
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24   -20.50781   -35.28751   -65.87611    77.64329     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25    -3.06877    -7.86970   -13.25508    15.71772     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27    -0.17620    10.13310   -20.61544    23.46800     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26    -0.40987     1.91700    -0.68940     2.07802     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28   -20.50781   -35.28751   -65.87611    77.64329     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28    -3.06877    -7.86970   -13.25508    15.71772     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28    -0.40987     1.91700    -0.68940     2.07802     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28    -0.17620    10.13310   -20.61544    23.46800     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    34   -24.16264   -31.10711  -100.43603   118.90703    50.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B_1(H)-)             2     -20523    28     0    35    36   -21.40121   -38.35231   -70.21468    83.02082     5.78304
                                                                 0.000       0.000       0.000       0.000
   30  (K*(892)+)            2        323    28     0    37    38    -1.86856    -3.39608    -7.54627     8.53028     0.89145
                                                                 0.000       0.000       0.000       0.000
   31  (K*_2(1430)~0)        2       -315    28     0    39    40    -0.37133    -0.73710    -1.24879     2.08300     1.44852
                                                                 0.000       0.000       0.000       0.000
   32  (pi0)                 2        111    28     0    41    42    -0.28775     0.58709    -0.85513     1.08488     0.13498
                                                                 0.000       0.000       0.000       0.000
   33  pi-                   1       -211    28     0     0     0     0.57133     2.07853    -4.81191     5.27453     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  (B_1(L)+)             2      10523    28     0    43    44    -0.80511     8.71276   -15.75925    18.91353     5.72773
                                                                 0.000       0.000       0.000       0.000
   35  (B*~0)                2       -513    29     0    45    46   -18.87340   -34.31557   -63.19261    74.53471     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  pi-                   1       -211    29     0     0     0    -2.52781    -4.03674    -7.02207     8.48611     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (K0)                  2        311    30     0    47    47    -1.48774    -2.20505    -4.82098     5.52858     0.49767
                                                                 0.000       0.000       0.000       0.000
   38  pi+                   1        211    30     0     0     0    -0.38082    -1.19103    -2.72528     3.00170     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  K-                    1       -321    31     0     0     0     0.17260    -0.93116    -0.72348     1.28993     0.49360
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    31     0     0     0    -0.54394     0.19406    -0.52531     0.79307     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    32     0     0     0     0.01166     0.05965    -0.08804     0.10698     0.00000
                                                                -0.000       0.000      -0.000       0.000
   42  gamma                 1         22    32     0     0     0    -0.29941     0.52744    -0.76709     0.97789     0.00000
                                                                -0.000       0.000      -0.000       0.000
   43  (B*+)                 2        523    34     0    48    49    -0.65896     8.32081   -15.53071    18.41810     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    34     0    50    51    -0.14616     0.39196    -0.22854     0.49543     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (B~0)                 2       -511    35     0    52    55   -18.62749   -33.90946   -62.36297    73.57883     5.27920
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    35     0     0     0    -0.24592    -0.40612    -0.82964     0.95588     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (KS0)                 2        310    37     0    56    57    -1.48774    -2.20505    -4.82098     5.52858     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (B+)                  2        521    43     0    58    59    -0.60937     8.23581   -15.34995    18.21230     5.27890
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    43     0     0     0    -0.04958     0.08500    -0.18075     0.20580     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    44     0     0     0    -0.01899     0.06129    -0.09946     0.11836     0.00000
                                                                -0.000       0.000      -0.000       0.000
   51  gamma                 1         22    44     0     0     0    -0.12717     0.33067    -0.12908     0.37707     0.00000
                                                                -0.000       0.000      -0.000       0.000
   52  (D*(2010)+)           2        413    45     0    60    61    -7.09272   -12.60908   -26.44835    30.21343     2.01000
                                                                -1.446      -2.633      -4.842       5.712
   53  (pi0)                 2        111    45     0    62    63    -1.70871    -3.36973    -5.59167     6.74980     0.13498
                                                                -1.446      -2.633      -4.842       5.712
   54  (rho(770)-)           2       -213    45     0    64    65    -5.40709   -10.91476   -18.05797    21.79125     0.63203
                                                                -1.446      -2.633      -4.842       5.712
   55  (omega(782))          2        223    45     0    66    68    -4.41896    -7.01589   -12.26498    14.82436     0.76303
                                                                -1.446      -2.633      -4.842       5.712
   56  pi-                   1       -211    47     0     0     0    -0.59111    -0.60026    -1.32629     1.57742     0.13957
                                                              -136.682    -202.584    -442.915     507.924
   57  pi+                   1        211    47     0     0     0    -0.89663    -1.60479    -3.49469     3.95116     0.13957
                                                              -136.682    -202.584    -442.915     507.924
   58  (D~0)                 2       -421    48     0    69    71     1.30429     5.36540    -9.28255    10.96041     1.86450
                                                                -0.027       0.371      -0.692       0.821
   59  (D_s+)                2        431    48     0    72    74    -1.91366     2.87041    -6.06741     7.25188     1.96850
                                                                -0.027       0.371      -0.692       0.821
   60  (D0)                  2        421    52     0    75    76    -6.48806   -11.58912   -24.33066    27.78236     1.86450
                                                                -1.446      -2.633      -4.842       5.712
   61  pi+                   1        211    52     0     0     0    -0.60466    -1.01996    -2.11770     2.43106     0.13957
                                                                -1.446      -2.633      -4.842       5.712
   62  gamma                 1         22    53     0     0     0    -1.43967    -2.83081    -4.78583     5.74372     0.00000
                                                                -1.446      -2.633      -4.842       5.712
   63  gamma                 1         22    53     0     0     0    -0.26904    -0.53891    -0.80585     1.00608     0.00000
                                                                -1.446      -2.633      -4.842       5.712
   64  pi-                   1       -211    54     0     0     0    -1.62307    -3.37596    -6.01447     7.08695     0.13957
                                                                -1.446      -2.633      -4.842       5.712
   65  (pi0)                 2        111    54     0    77    78    -3.78402    -7.53880   -12.04350    14.70430     0.13498
                                                                -1.446      -2.633      -4.842       5.712
   66  pi+                   1        211    55     0     0     0    -0.92134    -1.54070    -2.53002     3.10534     0.13957
                                                                -1.446      -2.633      -4.842       5.712
   67  pi-                   1       -211    55     0     0     0    -1.44575    -2.60178    -4.79609     5.64636     0.13957
                                                                -1.446      -2.633      -4.842       5.712
   68  (pi0)                 2        111    55     0    79    80    -2.05188    -2.87340    -4.93887     6.07266     0.13498
                                                                -1.446      -2.633      -4.842       5.712
   69  mu-                   1         13    58     0     0     0    -0.05590     0.87642    -0.78211     1.18072     0.10566
                                                                -0.015       0.421      -0.778       0.923
   70  nu_mu~                1        -14    58     0     0     0     0.61601     0.91987    -1.96553     2.25587     0.00000
                                                                -0.015       0.421      -0.778       0.923
   71  (K*(892)+)            2        323    58     0    81    82     0.74418     3.56910    -6.53490     7.52382     0.78144
                                                                -0.015       0.421      -0.778       0.923
   72  pi+                   1        211    59     0     0     0    -0.02998     0.25768    -0.33808     0.44841     0.13957
                                                                -0.168       0.583      -1.139       1.355
   73  (K*(892)0)            2        313    59     0    83    84    -1.20620     2.23240    -3.69798     4.57239     0.89062
                                                                -0.168       0.583      -1.139       1.355
   74  (K~0)                 2       -311    59     0    85    85    -0.67749     0.38033    -2.03135     2.23108     0.49767
                                                                -0.168       0.583      -1.139       1.355
   75  K-                    1       -321    60     0     0     0    -2.87809    -4.82970   -10.85471    12.23429     0.49360
                                                                -1.498      -2.725      -5.035       5.933
   76  (a_1(1260)+)          2      20213    60     0    86    87    -3.60997    -6.75942   -13.47595    15.54808     1.19163
                                                                -1.498      -2.725      -5.035       5.933
   77  gamma                 1         22    65     0     0     0    -3.68985    -7.34993   -11.70393    14.30448     0.00000
                                                                -1.447      -2.635      -4.845       5.717
   78  gamma                 1         22    65     0     0     0    -0.09417    -0.18888    -0.33957     0.39981     0.00000
                                                                -1.447      -2.635      -4.845       5.717
   79  gamma                 1         22    68     0     0     0    -0.19164    -0.33979    -0.53177     0.65952     0.00000
                                                                -1.447      -2.634      -4.845       5.716
   80  gamma                 1         22    68     0     0     0    -1.86024    -2.53361    -4.40710     5.41315     0.00000
                                                                -1.447      -2.634      -4.845       5.716
   81  (K0)                  2        311    71     0    88    88     0.60326     2.95233    -5.01818     5.87452     0.49767
                                                                -0.015       0.421      -0.778       0.923
   82  pi+                   1        211    71     0     0     0     0.14092     0.61677    -1.51673     1.64931     0.13957
                                                                -0.015       0.421      -0.778       0.923
   83  K+                    1        321    73     0     0     0    -0.80261     1.08568    -2.32247     2.73137     0.49360
                                                                -0.168       0.583      -1.139       1.355
   84  pi-                   1       -211    73     0     0     0    -0.40359     1.14673    -1.37550     1.84102     0.13957
                                                                -0.168       0.583      -1.139       1.355
   85  KL0                   1        130    74     0     0     0    -0.67749     0.38033    -2.03135     2.23108     0.49767
                                                                -0.168       0.583      -1.139       1.355
   86  (rho(770)0)           2        113    76     0    89    90    -3.03157    -5.18508   -10.03796    11.72024     0.72662
                                                                -1.498      -2.725      -5.035       5.933
   87  pi+                   1        211    76     0     0     0    -0.57839    -1.57434    -3.43799     3.82783     0.13957
                                                                -1.498      -2.725      -5.035       5.933
   88  KL0                   1        130    81     0     0     0     0.60326     2.95233    -5.01818     5.87452     0.49767
                                                                -0.015       0.421      -0.778       0.923
   89  pi-                   1       -211    86     0     0     0    -1.16027    -2.54616    -5.00102     5.73226     0.13957
                                                                -1.498      -2.725      -5.035       5.933
   90  pi+                   1        211    86     0     0     0    -1.87130    -2.63892    -5.03694     5.98798     0.13957
                                                                -1.498      -2.725      -5.035       5.933
 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   247.24546   247.24546     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00031    -0.00011  -244.29944   244.29944     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     0.00031     0.00011    -5.34012     5.34012     0.00000
    7  mu-                   1         13     3     4     0     0   103.32789   128.41475   -19.53699   165.97802     0.10566
    8  mu+                   1        -13     3     4     0     0    63.98903    17.78350   -53.70749    85.41285     0.10566
    9  H_10                  1         25     3     4     0     0  -167.31723  -146.19835    76.19050   240.15413    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.168191D-08 -0.753261D-09  0.247245D+03  0.247245D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.311646D-03 -0.107413D-03 -0.244299D+03  0.244299D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.103328D+03  0.128415D+03 -0.195370D+02  0.165978D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.639890D+02  0.177835D+02 -0.537075D+02  0.854128D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.167317D+03 -0.146198D+03  0.761905D+02  0.240154D+03  0.500000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00031     0.00011    -5.34012     5.34012     0.00000
    3  mu-                   1         13     0     0     0     0   103.32789   128.41475   -19.53699   165.97802     0.10566
    4  mu+                   1        -13     0     0     0     0    63.98903    17.78350   -53.70749    85.41285     0.10566
    5  H_10                  1         25     0     0     0     0  -167.31723  -146.19835    76.19050   240.15413    50.00000



                            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      0.00031      0.00011     -5.34012      5.34012      0.00000
    3  mu-                1        13    0           0           0    103.32789    128.41475    -19.53699    165.97802      0.10566
    4  mu+                1       -13    0           0           0     63.98903     17.78350    -53.70749     85.41285      0.10566
    5  h0                 1        25    0           0           0   -167.31723   -146.19835     76.19050    240.15413     50.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -2.39411    496.88513    496.87936
 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   247.24546   247.24546     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00031    -0.00011  -244.29944   244.29944     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     0.00031     0.00011    -5.34012     5.34012     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   103.32789   128.41475   -19.53699   165.97802     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    63.98903    17.78350   -53.70749    85.41285     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -167.31723  -146.19835    76.19050   240.15413    50.00000
                                                                 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     0.00031     0.00011    -5.34012     5.34012     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   103.32789   128.41475   -19.53699   165.97802     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    63.98903    17.78350   -53.70749    85.41285     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -167.31723  -146.19835    76.19050   240.15413    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -159.43036  -145.60099    64.79427   225.47511     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    -7.88687    -0.59737    11.39623    14.67902     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -167.31723  -146.19835    76.19050   240.15413    50.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -156.27435  -142.67473    63.56621   221.03520     6.17617
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -11.04288    -3.52362    12.62429    19.11893     8.47347
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24  -129.21628  -118.40372    51.42537   182.71261     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25   -27.05807   -24.27101    12.14084    38.32260     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27   -10.35667    -0.75990     9.31322    14.75175     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26    -0.68620    -2.76372     3.31107     4.36718     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28  -129.21628  -118.40372    51.42537   182.71261     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28   -27.05807   -24.27101    12.14084    38.32260     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28    -0.68620    -2.76372     3.31107     4.36718     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28   -10.35667    -0.75990     9.31322    14.75175     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    36  -167.31723  -146.19835    76.19050   240.15413    50.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*-)                 2       -523    28     0    37    38  -137.39635  -125.97919    55.80587   194.65652     5.32480
                                                                 0.000       0.000       0.000       0.000
   30  (rho(770)0)           2        113    28     0    39    40    -1.93420    -1.81170     1.44357     3.16815     0.96430
                                                                 0.000       0.000       0.000       0.000
   31  (eta)                 2        221    28     0    41    42   -12.93691   -11.55191     5.31515    18.14830     0.54745
                                                                 0.000       0.000       0.000       0.000
   32  pi+                   1        211    28     0     0     0    -1.33769    -0.81148     0.59540     1.67985     0.13957
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)-)           2       -213    28     0    43    44    -0.67883    -1.29102     1.40003     2.10703     0.59324
                                                                 0.000       0.000       0.000       0.000
   34  (pi0)                 2        111    28     0    45    46    -1.60793    -1.49107    -0.01928     2.19711     0.13498
                                                                 0.000       0.000       0.000       0.000
   35  (K*(892)+)            2        323    28     0    47    48    -1.72216    -2.03946     2.34436     3.65163     0.84449
                                                                 0.000       0.000       0.000       0.000
   36  (B*_s0)               2        533    28     0    49    50    -9.70315    -1.22253     9.30541    14.54554     5.41630
                                                                 0.000       0.000       0.000       0.000
   37  (B-)                  2       -521    29     0    51    53  -136.30598  -125.03930    55.36364   193.15058     5.27890
                                                                 0.000       0.000       0.000       0.000
   38  gamma                 1         22    29     0     0     0    -1.09037    -0.93989     0.44223     1.50594     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    30     0     0     0    -1.24113    -1.49348     0.63474     2.04775     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    30     0     0     0    -0.69308    -0.31822     0.80883     1.12040     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    31     0     0     0    -2.52489    -2.24946     1.26479     3.61038     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  gamma                 1         22    31     0     0     0   -10.41203    -9.30245     4.05036    14.53792     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    33     0     0     0    -0.47494    -0.67090     1.08879     1.37135     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    33     0    54    55    -0.20389    -0.62012     0.31124     0.73567     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    34     0     0     0    -0.63430    -0.56100     0.05517     0.84858     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   46  gamma                 1         22    34     0     0     0    -0.97363    -0.93007    -0.07445     1.34853     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   47  (K0)                  2        311    35     0    56    56    -1.39056    -1.51370     1.49506     2.58995     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    35     0     0     0    -0.33160    -0.52576     0.84930     1.06168     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (B_s0)                2        531    36     0    57    60    -9.54759    -1.18554     9.13917    14.31488     5.36930
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    36     0     0     0    -0.15557    -0.03699     0.16624     0.23066     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  nu_mu~                1        -14    37     0     0     0   -16.06332   -14.08756     7.10487    22.51597     0.00000
                                                               -16.939     -15.539       6.880      24.004
   52  mu-                   1         13    37     0     0     0   -89.57115   -82.41326    36.64898   127.11449     0.10566
                                                               -16.939     -15.539       6.880      24.004
   53  (D*(2010)0)           2        423    37     0    61    62   -30.67151   -28.53848    11.60980    43.52012     2.00670
                                                               -16.939     -15.539       6.880      24.004
   54  gamma                 1         22    44     0     0     0    -0.15159    -0.39843     0.13336     0.44667     0.00000
                                                                -0.000      -0.000       0.000       0.000
   55  gamma                 1         22    44     0     0     0    -0.05230    -0.22169     0.17788     0.28901     0.00000
                                                                -0.000      -0.000       0.000       0.000
   56  KL0                   1        130    47     0     0     0    -1.39056    -1.51370     1.49506     2.58995     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (D*_s+)               2        433    49     0    63    64    -7.34973    -0.57371     6.82636    10.26690     2.11240
                                                                -0.679      -0.084       0.650       1.018
   58  (rho(770)-)           2       -213    49     0    65    66    -0.63062    -0.43009     0.70874     1.22764     0.64971
                                                                -0.679      -0.084       0.650       1.018
   59  (a_2(1320)+)          2        215    49     0    67    68    -1.16308    -0.11980     1.35899     2.32363     1.47828
                                                                -0.679      -0.084       0.650       1.018
   60  pi-                   1       -211    49     0     0     0    -0.40416    -0.06194     0.24508     0.49671     0.13957
                                                                -0.679      -0.084       0.650       1.018
   61  (D0)                  2        421    53     0    69    73   -28.18070   -26.26690    10.69493    40.02449     1.86450
                                                               -16.939     -15.539       6.880      24.004
   62  (pi0)                 2        111    53     0    74    75    -2.49081    -2.27158     0.91487     3.49563     0.13498
                                                               -16.939     -15.539       6.880      24.004
   63  (D_s+)                2        431    57     0    76    78    -7.32269    -0.56929     6.69070    10.12849     1.96850
                                                                -0.679      -0.084       0.650       1.018
   64  gamma                 1         22    57     0     0     0    -0.02704    -0.00442     0.13567     0.13840     0.00000
                                                                -0.679      -0.084       0.650       1.018
   65  pi-                   1       -211    58     0     0     0    -0.47356    -0.22758     0.75906     0.93365     0.13957
                                                                -0.679      -0.084       0.650       1.018
   66  (pi0)                 2        111    58     0    79    80    -0.15707    -0.20251    -0.05032     0.29399     0.13498
                                                                -0.679      -0.084       0.650       1.018
   67  (rho(770)+)           2        213    59     0    81    82    -1.23175     0.32315     0.88923     1.66045     0.58712
                                                                -0.679      -0.084       0.650       1.018
   68  (pi0)                 2        111    59     0    83    84     0.06868    -0.44295     0.46976     0.66318     0.13498
                                                                -0.679      -0.084       0.650       1.018
   69  (K~0)                 2       -311    61     0    85    85    -3.31604    -3.31359     1.20291     4.86525     0.49767
                                                               -21.533     -19.821       8.624      30.528
   70  pi+                   1        211    61     0     0     0   -10.43154    -9.47791     3.60183    14.54787     0.13957
                                                               -21.533     -19.821       8.624      30.528
   71  pi-                   1       -211    61     0     0     0    -5.87654    -5.43588     2.43269     8.36779     0.13957
                                                               -21.533     -19.821       8.624      30.528
   72  (pi0)                 2        111    61     0    86    87    -3.40543    -3.12008     1.41485     4.83238     0.13498
                                                               -21.533     -19.821       8.624      30.528
   73  (pi0)                 2        111    61     0    88    89    -5.15116    -4.91945     2.04265     7.41121     0.13498
                                                               -21.533     -19.821       8.624      30.528
   74  gamma                 1         22    62     0     0     0    -0.14728    -0.09397     0.04796     0.18117     0.00000
                                                               -16.940     -15.540       6.880      24.004
   75  gamma                 1         22    62     0     0     0    -2.34354    -2.17761     0.86690     3.31446     0.00000
                                                               -16.940     -15.540       6.880      24.004
   76  pi+                   1        211    63     0     0     0    -2.77239    -0.71429     2.83856     4.03401     0.13957
                                                                -0.736      -0.089       0.702       1.097
   77  (pi0)                 2        111    63     0    90    91    -0.18851    -0.03322     0.25720     0.34787     0.13498
                                                                -0.736      -0.089       0.702       1.097
   78  (phi(1020))           2        333    63     0    92    93    -4.36179     0.17822     3.59494     5.74661     1.02127
                                                                -0.736      -0.089       0.702       1.097
   79  gamma                 1         22    66     0     0     0    -0.12469    -0.06981    -0.06427     0.15669     0.00000
                                                                -0.679      -0.084       0.650       1.018
   80  gamma                 1         22    66     0     0     0    -0.03238    -0.13269     0.01396     0.13730     0.00000
                                                                -0.679      -0.084       0.650       1.018
   81  pi+                   1        211    67     0     0     0    -0.66654     0.34544     0.26741     0.80907     0.13957
                                                                -0.679      -0.084       0.650       1.018
   82  (pi0)                 2        111    67     0    94    95    -0.56521    -0.02229     0.62182     0.85138     0.13498
                                                                -0.679      -0.084       0.650       1.018
   83  gamma                 1         22    68     0     0     0     0.05119    -0.05135     0.04571     0.08571     0.00000
                                                                -0.679      -0.084       0.650       1.018
   84  gamma                 1         22    68     0     0     0     0.01749    -0.39160     0.42405     0.57747     0.00000
                                                                -0.679      -0.084       0.650       1.018
   85  KL0                   1        130    69     0     0     0    -3.31604    -3.31359     1.20291     4.86525     0.49767
                                                               -21.533     -19.821       8.624      30.528
   86  gamma                 1         22    72     0     0     0    -1.44620    -1.31281     0.52932     2.02364     0.00000
                                                               -21.533     -19.821       8.624      30.529
   87  gamma                 1         22    72     0     0     0    -1.95923    -1.80727     0.88554     2.80873     0.00000
                                                               -21.533     -19.821       8.624      30.529
   88  gamma                 1         22    73     0     0     0    -0.41968    -0.45324     0.17904     0.64312     0.00000
                                                               -21.534     -19.822       8.624      30.529
   89  gamma                 1         22    73     0     0     0    -4.73148    -4.46621     1.86361     6.76808     0.00000
                                                               -21.534     -19.822       8.624      30.529
   90  gamma                 1         22    77     0     0     0    -0.09257    -0.05298     0.04818     0.11703     0.00000
                                                                -0.736      -0.089       0.702       1.097
   91  gamma                 1         22    77     0     0     0    -0.09594     0.01976     0.20902     0.23083     0.00000
                                                                -0.736      -0.089       0.702       1.097
   92  K+                    1        321    78     0     0     0    -2.22435    -0.03703     1.86111     2.94219     0.49360
                                                                -0.736      -0.089       0.702       1.097
   93  K-                    1       -321    78     0     0     0    -2.13744     0.21525     1.73383     2.80442     0.49360
                                                                -0.736      -0.089       0.702       1.097
   94  gamma                 1         22    82     0     0     0    -0.26255     0.05260     0.25251     0.36805     0.00000
                                                                -0.679      -0.084       0.650       1.018
   95  gamma                 1         22    82     0     0     0    -0.30266    -0.07490     0.36931     0.48332     0.00000
                                                                -0.679      -0.084       0.650       1.018
 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    -0.00042     0.00010   227.61828   227.61828     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -246.10688   246.10688     0.00000
    5  gamma                 1         22     1     2     0     0     0.00042    -0.00010    21.73824    21.73824     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00221     0.00221     0.00000
    7  mu-                   1         13     3     4     0     0    67.40515    15.32430    31.18734    75.83501     0.10566
    8  mu+                   1        -13     3     4     0     0   131.32430    88.82530   -55.41133   167.94771     0.10566
    9  H_10                  1         25     3     4     0     0  -198.72987  -104.14949     5.73539   229.94255    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.421234D-03  0.104255D-03  0.227618D+03  0.227618D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.130174D-07  0.323969D-09 -0.246107D+03  0.246107D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.674051D+02  0.153243D+02  0.311873D+02  0.758349D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.131324D+03  0.888253D+02 -0.554113D+02  0.167948D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.198730D+03 -0.104149D+03  0.573539D+01  0.229943D+03  0.500000D+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     0.00042    -0.00010    21.73824    21.73824     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00221     0.00221     0.00000
    3  mu-                   1         13     0     0     0     0    67.40515    15.32430    31.18734    75.83501     0.10566
    4  mu+                   1        -13     0     0     0     0   131.32430    88.82530   -55.41133   167.94771     0.10566
    5  H_10                  1         25     0     0     0     0  -198.72987  -104.14949     5.73539   229.94255    50.00000



                            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      0.00042     -0.00010     21.73824     21.73824      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00221      0.00221      0.00000
    3  mu-                1        13    0           0           0     67.40515     15.32430     31.18734     75.83501      0.10566
    4  mu+                1       -13    0           0           0    131.32430     88.82530    -55.41133    167.94771      0.10566
    5  h0                 1        25    0           0           0   -198.72987   -104.14949      5.73539    229.94255     50.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      3.24743    495.46572    495.45508
 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    -0.00042     0.00010   227.61828   227.61828     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -246.10688   246.10688     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00042    -0.00010    21.73824    21.73824     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00221     0.00221     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    67.40515    15.32430    31.18734    75.83501     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   131.32430    88.82530   -55.41133   167.94771     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -198.72987  -104.14949     5.73539   229.94255    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00042    -0.00010    21.73824    21.73824     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00221     0.00221     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    67.40515    15.32430    31.18734    75.83501     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   131.32430    88.82530   -55.41133   167.94771     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -198.72987  -104.14949     5.73539   229.94255    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   198.72945   104.14960   -24.22400   243.78272    92.20998
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    67.40514    15.32430    31.18733    75.83501     0.10597
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   131.32431    88.82530   -55.41133   167.94772     0.10842
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    67.36403    15.31504    31.16850    75.78884     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.04112     0.00926     0.01883     0.04616     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   131.32414    88.82517   -55.41123   167.94748     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00017     0.00013    -0.00010     0.00024     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -132.38504   -77.03020   -17.98883   154.29221     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -66.34484   -27.11929    23.72423    75.65033     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -198.72987  -104.14949     5.73539   229.94255    50.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    33    33  -116.85747   -67.96798   -15.80117   136.19116     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    27    28   -81.87241   -36.18151    21.53657    93.75139    17.70046
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    26     0    29    30   -77.04171   -31.42894    17.65377    85.44151     8.08654
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    31    32    -4.83070    -4.75257     3.88280     8.30988     2.83822
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    37    37   -66.93256   -25.23269    14.11812    73.06858     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    36    36   -10.10915    -6.19626     3.53565    12.37293     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    35    35    -1.51478    -0.98458     2.53482     3.11276     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    34    34    -3.31591    -3.76798     1.34798     5.19712     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    38    38  -116.85747   -67.96798   -15.80117   136.19116     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    38    38    -3.31591    -3.76798     1.34798     5.19712     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    38    38    -1.51478    -0.98458     2.53482     3.11276     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    38    38   -10.10915    -6.19626     3.53565    12.37293     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    29     0    38    38   -66.93256   -25.23269    14.11812    73.06858     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    33    37    39    48  -198.72987  -104.14949     5.73539   229.94255    50.00000
                                                                 0.000       0.000       0.000       0.000
   39  (B*-)                 2       -523    38     0    49    50  -111.77974   -64.88797   -15.35984   130.26679     5.32480
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)+)          2      10213    38     0    51    52    -3.70653    -3.07906     0.76980     5.07430     1.39176
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    38     0     0     0    -2.13065    -1.16112     0.12758     2.43385     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    38     0     0     0    -0.02808    -0.13097    -0.10641     0.22079     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    38     0    53    55    -1.23859    -0.72999     0.04206     1.63992     0.78776
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    38     0    56    57    -6.75604    -4.05627     2.52280     8.31230     0.79518
                                                                 0.000       0.000       0.000       0.000
   45  K+                    1        321    38     0     0     0    -1.29907    -1.35266     0.84001     2.11342     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  (h_1(1380))           2      10333    38     0    58    59    -4.65589    -2.15699     1.33736     5.48419     1.39924
                                                                 0.000       0.000       0.000       0.000
   47  (f_1(1420))           2      20333    38     0    60    61    -3.84460    -1.42706     1.48483     4.58306     1.40794
                                                                 0.000       0.000       0.000       0.000
   48  (B_s1(L)0)            2      10533    38     0    62    63   -63.29067   -25.16740    14.07721    69.81393     6.05884
                                                                 0.000       0.000       0.000       0.000
   49  (B-)                  2       -521    39     0    64    66  -111.52368   -64.77417   -15.32318   129.98419     5.27890
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    39     0     0     0    -0.25606    -0.11380    -0.03666     0.28260     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    40     0    67    69    -1.81551    -2.01266     0.21305     2.82873     0.78067
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    40     0     0     0    -1.89101    -1.06640     0.55675     2.24557     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    43     0     0     0    -0.27388    -0.39703    -0.08122     0.50865     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    43     0     0     0    -0.82837    -0.30669     0.21077     0.91878     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    43     0    70    71    -0.13634    -0.02627    -0.08749     0.21249     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    44     0     0     0    -3.62442    -2.59156     1.31594     4.64799     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    44     0    72    73    -3.13162    -1.46471     1.20686     3.66431     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)+)            2        323    46     0    74    75    -3.25108    -1.61139     0.84073     3.82242     0.85908
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    46     0     0     0    -1.40482    -0.54561     0.49663     1.66177     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)~0)           2       -313    47     0    76    77    -2.61054    -1.08365     1.14589     3.16765     0.85541
                                                                 0.000       0.000       0.000       0.000
   61  (K0)                  2        311    47     0    78    78    -1.23406    -0.34341     0.33894     1.41541     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (B*0)                 2        513    48     0    79    80   -59.70152   -23.69619    13.62639    65.87726     5.32480
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    48     0    81    81    -3.58915    -1.47121     0.45082     3.93667     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    49     0    82    83   -29.26507   -17.78993    -3.55122    34.44011     0.76424
                                                               -34.064     -19.785      -4.680      39.703
   65  (f_2(1270))           2        225    49     0    84    87   -33.83560   -19.56151    -5.56470    39.49562     1.19902
                                                               -34.064     -19.785      -4.680      39.703
   66  (D*_2(2460)0)         2        425    49     0    88    89   -48.42301   -27.42272    -6.20726    56.04846     2.47109
                                                               -34.064     -19.785      -4.680      39.703
   67  pi+                   1        211    51     0     0     0    -0.96133    -1.32914     0.03001     1.64655     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    51     0     0     0    -0.40475    -0.19671    -0.03306     0.47232     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    51     0    90    91    -0.44943    -0.48681     0.21610     0.70985     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    55     0     0     0    -0.02598    -0.05258     0.01397     0.06029     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   71  gamma                 1         22    55     0     0     0    -0.11035     0.02631    -0.10145     0.15219     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   72  gamma                 1         22    57     0     0     0    -1.75054    -0.76740     0.71817     2.04182     0.00000
                                                                -0.001      -0.001       0.000       0.001
   73  gamma                 1         22    57     0     0     0    -1.38108    -0.69731     0.48869     1.62248     0.00000
                                                                -0.001      -0.001       0.000       0.001
   74  (K0)                  2        311    58     0    92    92    -2.45595    -0.93724     0.55193     2.73174     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    58     0     0     0    -0.79512    -0.67415     0.28880     1.09068     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  K-                    1       -321    60     0     0     0    -0.91304    -0.35342     0.35164     1.15145     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    60     0     0     0    -1.69750    -0.73023     0.79425     2.01620     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (KS0)                 2        310    61     0    93    94    -1.23406    -0.34341     0.33894     1.41541     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (B0)                  2        511    62     0    95    98   -58.99604   -23.44545    13.50102    65.11811     5.27920
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    62     0     0     0    -0.70548    -0.25075     0.12536     0.75914     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  KL0                   1        130    63     0     0     0    -3.58915    -1.47121     0.45082     3.93667     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    64     0     0     0   -20.05182   -12.30920    -2.12705    23.62490     0.13957
                                                               -34.064     -19.785      -4.680      39.703
   83  (pi0)                 2        111    64     0    99   100    -9.21325    -5.48073    -1.42416    10.81521     0.13498
                                                               -34.064     -19.785      -4.680      39.703
   84  pi+                   1        211    65     0     0     0    -6.51032    -3.66411    -1.30023     7.58420     0.13957
                                                               -34.064     -19.785      -4.680      39.703
   85  pi-                   1       -211    65     0     0     0   -20.29016   -11.84895    -3.12180    23.70344     0.13957
                                                               -34.064     -19.785      -4.680      39.703
   86  pi+                   1        211    65     0     0     0    -1.05839    -0.55919    -0.21026     1.22335     0.13957
                                                               -34.064     -19.785      -4.680      39.703
   87  pi-                   1       -211    65     0     0     0    -5.97672    -3.48926    -0.93241     6.98463     0.13957
                                                               -34.064     -19.785      -4.680      39.703
   88  (D*(2010)+)           2        413    66     0   101   102   -40.13682   -22.27616    -5.17013    46.23810     2.01000
                                                               -34.064     -19.785      -4.680      39.703
   89  pi-                   1       -211    66     0     0     0    -8.28620    -5.14657    -1.03713     9.81037     0.13957
                                                               -34.064     -19.785      -4.680      39.703
   90  gamma                 1         22    69     0     0     0    -0.20134    -0.22124     0.02749     0.30040     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  gamma                 1         22    69     0     0     0    -0.24809    -0.26557     0.18861     0.40945     0.00000
                                                                -0.000      -0.000       0.000       0.000
   92  (KS0)                 2        310    74     0   103   104    -2.45595    -0.93724     0.55193     2.73174     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    78     0     0     0    -1.08969    -0.20092     0.34572     1.16910     0.13957
                                                              -411.073    -114.390     112.903     471.482
   94  pi-                   1       -211    78     0     0     0    -0.14437    -0.14248    -0.00678     0.24631     0.13957
                                                              -411.073    -114.390     112.903     471.482
   95  (D+)                  2        411    79     0   105   107   -35.92642   -13.83734     7.96818    39.35944     1.86930
                                                                -5.162      -2.052       1.181       5.698
   96  (eta)                 2        221    79     0   108   109   -13.06114    -5.38887     2.71481    14.39803     0.54745
                                                                -5.162      -2.052       1.181       5.698
   97  (omega(782))          2        223    79     0   110   112    -4.29595    -1.43561     0.93918     4.69376     0.79570
                                                                -5.162      -2.052       1.181       5.698
   98  (rho(770)-)           2       -213    79     0   113   114    -5.71253    -2.78362     1.87885     6.66688     0.73195
                                                                -5.162      -2.052       1.181       5.698
   99  gamma                 1         22    83     0     0     0    -6.64602    -3.93525    -0.96702     7.78402     0.00000
                                                               -34.067     -19.786      -4.681      39.706
  100  gamma                 1         22    83     0     0     0    -2.56722    -1.54548    -0.45714     3.03119     0.00000
                                                               -34.067     -19.786      -4.681      39.706
  101  (D0)                  2        421    88     0   115   116   -37.74364   -20.91415    -4.85003    43.46243     1.86450
                                                               -34.064     -19.785      -4.680      39.703
  102  pi+                   1        211    88     0     0     0    -2.39318    -1.36201    -0.32010     2.77567     0.13957
                                                               -34.064     -19.785      -4.680      39.703
  103  (pi0)                 2        111    92     0   117   118    -1.71590    -0.81053     0.50010     1.96712     0.13498
                                                               -19.621      -7.488       4.410      21.825
  104  (pi0)                 2        111    92     0   119   120    -0.74006    -0.12671     0.05183     0.76462     0.13498
                                                               -19.621      -7.488       4.410      21.825
  105  K-                    1       -321    95     0     0     0    -4.69541    -1.84351     1.00910     5.16791     0.49360
                                                               -25.929     -10.050       5.787      28.449
  106  pi+                   1        211    95     0     0     0   -24.85785    -9.91003     5.87018    27.39708     0.13957
                                                               -25.929     -10.050       5.787      28.449
  107  pi+                   1        211    95     0     0     0    -6.37316    -2.08380     1.08889     6.79445     0.13957
                                                               -25.929     -10.050       5.787      28.449
  108  gamma                 1         22    96     0     0     0   -12.55775    -5.06922     2.63713    13.79669     0.00000
                                                                -5.162      -2.052       1.181       5.698
  109  gamma                 1         22    96     0     0     0    -0.50338    -0.31965     0.07768     0.60134     0.00000
                                                                -5.162      -2.052       1.181       5.698
  110  pi-                   1       -211    97     0     0     0    -2.68868    -0.70963     0.58874     2.84582     0.13957
                                                                -5.162      -2.052       1.181       5.698
  111  pi+                   1        211    97     0     0     0    -0.19893    -0.05880     0.05710     0.25646     0.13957
                                                                -5.162      -2.052       1.181       5.698
  112  (pi0)                 2        111    97     0   121   122    -1.40834    -0.66718     0.29334     1.59149     0.13498
                                                                -5.162      -2.052       1.181       5.698
  113  pi-                   1       -211    98     0     0     0    -2.74691    -1.45109     1.25569     3.35372     0.13957
                                                                -5.162      -2.052       1.181       5.698
  114  (pi0)                 2        111    98     0   123   124    -2.96562    -1.33253     0.62316     3.31316     0.13498
                                                                -5.162      -2.052       1.181       5.698
  115  (K*(892)-)            2       -323   101     0   125   126   -17.44434   -10.09761    -2.31633    20.30867     0.89988
                                                               -35.192     -20.410      -4.825      41.002
  116  (rho(770)+)           2        213   101     0   127   128   -20.29929   -10.81653    -2.53370    23.15376     0.78629
                                                               -35.192     -20.410      -4.825      41.002
  117  gamma                 1         22   103     0     0     0    -0.43024    -0.17914     0.17905     0.49925     0.00000
                                                               -19.621      -7.488       4.410      21.825
  118  gamma                 1         22   103     0     0     0    -1.28566    -0.63139     0.32105     1.46787     0.00000
                                                               -19.621      -7.488       4.410      21.825
  119  gamma                 1         22   104     0     0     0    -0.09781    -0.02303    -0.03892     0.10776     0.00000
                                                               -19.621      -7.488       4.410      21.825
  120  gamma                 1         22   104     0     0     0    -0.64224    -0.10368     0.09076     0.65686     0.00000
                                                               -19.621      -7.488       4.410      21.825
  121  gamma                 1         22   112     0     0     0    -0.09994    -0.01234     0.02774     0.10445     0.00000
                                                                -5.162      -2.052       1.181       5.698
  122  gamma                 1         22   112     0     0     0    -1.30840    -0.65484     0.26560     1.48703     0.00000
                                                                -5.162      -2.052       1.181       5.698
  123  gamma                 1         22   114     0     0     0    -1.85430    -0.84353     0.45610     2.08759     0.00000
                                                                -5.163      -2.052       1.182       5.699
  124  gamma                 1         22   114     0     0     0    -1.11131    -0.48900     0.16705     1.22558     0.00000
                                                                -5.163      -2.052       1.182       5.699
  125  (K~0)                 2       -311   115     0   129   129   -11.22075    -6.63017    -1.76637    13.16177     0.49767
                                                               -35.192     -20.410      -4.825      41.002
  126  pi-                   1       -211   115     0     0     0    -6.22360    -3.46744    -0.54996     7.14691     0.13957
                                                               -35.192     -20.410      -4.825      41.002
  127  pi+                   1        211   116     0     0     0    -6.34103    -3.19812    -0.48520     7.11980     0.13957
                                                               -35.192     -20.410      -4.825      41.002
  128  (pi0)                 2        111   116     0   130   131   -13.95826    -7.61841    -2.04850    16.03396     0.13498
                                                               -35.192     -20.410      -4.825      41.002
  129  (KS0)                 2        310   125     0   132   133   -11.22075    -6.63017    -1.76637    13.16177     0.49767
                                                               -35.192     -20.410      -4.825      41.002
  130  gamma                 1         22   128     0     0     0   -12.86847    -6.98282    -1.87889    14.76101     0.00000
                                                               -35.194     -20.411      -4.826      41.004
  131  gamma                 1         22   128     0     0     0    -1.08979    -0.63558    -0.16961     1.27294     0.00000
                                                               -35.194     -20.411      -4.826      41.004
  132  (pi0)                 2        111   129     0   134   135   -10.29475    -6.10153    -1.60680    12.07520     0.13498
                                                             -2113.441   -1248.416    -331.984    2478.756
  133  (pi0)                 2        111   129     0   136   137    -0.92600    -0.52864    -0.15957     1.08656     0.13498
                                                             -2113.441   -1248.416    -331.984    2478.756
  134  gamma                 1         22   132     0     0     0    -8.57350    -5.10293    -1.38669    10.07312     0.00000
                                                             -2113.442   -1248.417    -331.984    2478.757
  135  gamma                 1         22   132     0     0     0    -1.72125    -0.99860    -0.22011     2.00208     0.00000
                                                             -2113.442   -1248.417    -331.984    2478.757
  136  gamma                 1         22   133     0     0     0    -0.48047    -0.20437    -0.10736     0.53305     0.00000
                                                             -2113.441   -1248.416    -331.984    2478.756
  137  gamma                 1         22   133     0     0     0    -0.44553    -0.32427    -0.05222     0.55351     0.00000
                                                             -2113.441   -1248.416    -331.984    2478.756
 on entry to user_fragment call;   ncount=           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.13446     0.07505   159.42050   159.42058     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00085     0.00031  -242.69285   242.69285     0.00000
    5  gamma                 1         22     1     2     0     0     0.13446    -0.07505    91.31081    91.31094     0.00000
    6  gamma                 1         22     1     2     0     0     0.00085    -0.00031    -7.60052     7.60052     0.00000
    7  mu-                   1         13     3     4     0     0   -75.48578   -48.03298   -66.23884   111.32325     0.10566
    8  mu+                   1        -13     3     4     0     0   -31.90876   -97.08220   -16.27356   103.47929     0.10566
    9  H_10                  1         25     3     4     0     0   107.25923   145.19054    -0.75994   187.31100    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.134461D+00  0.750518D-01  0.159421D+03  0.159421D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.849619D-03  0.311673D-03 -0.242693D+03  0.242693D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.754858D+02 -0.480330D+02 -0.662388D+02  0.111323D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.319088D+02 -0.970822D+02 -0.162736D+02  0.103479D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.107259D+03  0.145191D+03 -0.759944D+00  0.187311D+03  0.500000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.13446    -0.07505    91.31081    91.31094     0.00000
    2  gamma                 1         22     0     0     0     0     0.00085    -0.00031    -7.60052     7.60052     0.00000
    3  mu-                   1         13     0     0     0     0   -75.48578   -48.03298   -66.23884   111.32325     0.10566
    4  mu+                   1        -13     0     0     0     0   -31.90876   -97.08220   -16.27356   103.47929     0.10566
    5  H_10                  1         25     0     0     0     0   107.25923   145.19054    -0.75994   187.31100    50.00000



                            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      0.13446     -0.07505     91.31081     91.31094      0.00000
    2  gamma              1        22    0           0           0      0.00085     -0.00031     -7.60052      7.60052      0.00000
    3  mu-                1        13    0           0           0    -75.48578    -48.03298    -66.23884    111.32325      0.10566
    4  mu+                1       -13    0           0           0    -31.90876    -97.08220    -16.27356    103.47929      0.10566
    5  h0                 1        25    0           0           0    107.25923    145.19054     -0.75994    187.31100     50.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.43793    501.02500    501.02481
 after fragmentation and decay: nfermion,ncount=           2           6



                  Event listing (HEP format with vertices)            Event:        6

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.13446     0.07505   159.42050   159.42058     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00085     0.00031  -242.69285   242.69285     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.13446    -0.07505    91.31081    91.31094     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00085    -0.00031    -7.60052     7.60052     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -75.48578   -48.03298   -66.23884   111.32325     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -31.90876   -97.08220   -16.27356   103.47929     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   107.25923   145.19054    -0.75994   187.31100    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.13446    -0.07505    91.31081    91.31094     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00085    -0.00031    -7.60052     7.60052     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -75.48578   -48.03298   -66.23884   111.32325     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -31.90876   -97.08220   -16.27356   103.47929     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   107.25923   145.19054    -0.75994   187.31100    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -107.39454  -145.11517   -82.51241   214.80253    82.09646
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -75.48571   -48.03293   -66.23879   111.32315     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -31.90883   -97.08224   -16.27362   103.47938     0.13033
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -31.90879   -97.08148   -16.27344   103.47860     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00004    -0.00076    -0.00018     0.00078     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    84.59406   101.31083    19.89704   133.56261     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    22.66517    43.87971   -20.65698    53.74840     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   107.25923   145.19054    -0.75994   187.31100    50.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    31    31    73.71236    88.32244    17.26980   116.42874     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26    33.54687    56.86809   -18.02974    70.88226    18.43504
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    27    28    27.26732    53.61629   -17.85020    63.05055     6.20707
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30     6.27955     3.25180    -0.17954     7.83171     3.36104
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    25     0    35    35    25.30889    49.75255   -17.54179    58.70784     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    34    34     1.95843     3.86375    -0.30842     4.34271     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    32    32     3.05658     1.75268    -1.76361     3.94016     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     3.22297     1.49912     1.58407     3.89155     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    23     0    36    36    73.71236    88.32244    17.26980   116.42874     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    36    36     3.05658     1.75268    -1.76361     3.94016     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    36    36     3.22297     1.49912     1.58407     3.89155     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    36    36     1.95843     3.86375    -0.30842     4.34271     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    36    36    25.30889    49.75255   -17.54179    58.70784     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    45   107.25923   145.19054    -0.75994   187.31100    50.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*~0)                2       -513    36     0    46    47    67.94902    80.70564    15.62441   106.78458     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  pi-                   1       -211    36     0     0     0     4.33610     6.02439     1.29542     7.53609     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)+)          2      10213    36     0    48    49     3.30574     2.43135    -0.45905     4.31805     1.26312
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)-)          2     -10213    36     0    50    51     1.86964     1.80396     0.38135     2.87682     1.17509
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    36     0    52    53     1.56389     0.79923    -0.47997     1.99969     0.82694
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    36     0     0     0     0.39607     0.62720    -0.19588     0.77981     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    36     0    54    55     0.34982     0.50232     0.35987     1.01084     0.71944
                                                                 0.000       0.000       0.000       0.000
   44  n0                    1       2112    36     0     0     0     3.65446     4.81005    -1.60335     6.32022     0.93957
                                                                 0.000       0.000       0.000       0.000
   45  (Lambda_b~0)          2      -5122    36     0    56    58    23.83447    47.48638   -15.68275    55.68490     5.64100
                                                                 0.000       0.000       0.000       0.000
   46  (B~0)                 2       -511    37     0    59    60    67.80041    80.56118    15.57304   106.57105     5.27920
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    37     0     0     0     0.14861     0.14446     0.05137     0.21352     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    39     0    61    63     2.77247     2.12885    -0.69053     3.64802     0.78269
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    39     0     0     0     0.53327     0.30250     0.23148     0.67004     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    40     0    64    66     0.96799     0.79973     0.35602     1.51977     0.77871
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    40     0     0     0     0.90165     1.00424     0.02533     1.35705     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    41     0     0     0     0.36634     0.54028    -0.36730     0.76191     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    41     0    67    68     1.19755     0.25895    -0.11267     1.23778     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    43     0     0     0     0.51349     0.27058     0.10467     0.60607     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    43     0    69    70    -0.16367     0.23175     0.25520     0.40477     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (Lambda_c~-)          2      -4122    45     0    71    74    12.00276    26.61612    -9.64567    30.83413     2.28490
                                                                 0.245       0.488      -0.161       0.572
   57  (rho(770)0)           2        113    45     0    75    76     1.62209     2.26142    -0.66324     2.93400     0.65059
                                                                 0.245       0.488      -0.161       0.572
   58  (a_0(1450)+)          2      10211    45     0    77    78    10.20962    18.60885    -5.37384    21.91677     0.97010
                                                                 0.245       0.488      -0.161       0.572
   59  (D*(2010)+)           2        413    46     0    79    80    13.67468    16.37677     3.87887    21.77800     2.01000
                                                                 7.839       9.315       1.801      12.322
   60  (D_s-)                2       -431    46     0    81    83    54.12574    64.18441    11.69417    84.79306     1.96850
                                                                 7.839       9.315       1.801      12.322
   61  pi-                   1       -211    48     0     0     0     1.42948     1.10626    -0.13363     1.81784     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    48     0     0     0     0.44427     0.53608    -0.27504     0.76150     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    48     0    84    85     0.89873     0.48651    -0.28185     1.06867     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    50     0     0     0     0.50611     0.26975     0.38160     0.70286     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    50     0     0     0     0.30171     0.49232     0.03666     0.59518     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    50     0    86    87     0.16017     0.03766    -0.06224     0.22173     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    53     0     0     0     0.81978     0.13653    -0.12532     0.84047     0.00000
                                                                 0.001       0.000      -0.000       0.001
   68  gamma                 1         22    53     0     0     0     0.37777     0.12241     0.01265     0.39731     0.00000
                                                                 0.001       0.000      -0.000       0.001
   69  gamma                 1         22    55     0     0     0    -0.05641     0.00895     0.09271     0.10889     0.00000
                                                                -0.000       0.000       0.000       0.000
   70  gamma                 1         22    55     0     0     0    -0.10726     0.22279     0.16249     0.29588     0.00000
                                                                -0.000       0.000       0.000       0.000
   71  K+                    1        321    56     0     0     0     2.41747     6.10595    -2.45923     7.02981     0.49360
                                                                 0.620       1.319      -0.462       1.535
   72  pi-                   1       -211    56     0     0     0     3.54876     7.84132    -2.62540     8.99957     0.13957
                                                                 0.620       1.319      -0.462       1.535
   73  (pi0)                 2        111    56     0    88    89     1.50868     3.00838    -1.28218     3.60398     0.13498
                                                                 0.620       1.319      -0.462       1.535
   74  p~-                   1      -2212    56     0     0     0     4.52786     9.66047    -3.27885    11.20077     0.93827
                                                                 0.620       1.319      -0.462       1.535
   75  pi-                   1       -211    57     0     0     0     0.71457     1.35133    -0.57159     1.63795     0.13957
                                                                 0.245       0.488      -0.161       0.572
   76  pi+                   1        211    57     0     0     0     0.90752     0.91009    -0.09166     1.29605     0.13957
                                                                 0.245       0.488      -0.161       0.572
   77  (eta)                 2        221    58     0    90    92     9.75209    17.87858    -5.21326    21.02914     0.54745
                                                                 0.245       0.488      -0.161       0.572
   78  pi+                   1        211    58     0     0     0     0.45753     0.73027    -0.16058     0.88763     0.13957
                                                                 0.245       0.488      -0.161       0.572
   79  (D+)                  2        411    59     0    93    94    12.70221    15.22378     3.56655    20.23176     1.86930
                                                                 7.839       9.315       1.801      12.322
   80  (pi0)                 2        111    59     0    95    96     0.97247     1.15299     0.31232     1.54624     0.13498
                                                                 7.839       9.315       1.801      12.322
   81  (rho(770)0)           2        113    60     0    97    98    17.77693    20.96001     3.78239    27.74994     0.64160
                                                                 9.501      11.285       2.160      14.925
   82  (K*(892)-)            2       -323    60     0    99   100    21.40641    25.41812     4.64833    33.56468     0.81599
                                                                 9.501      11.285       2.160      14.925
   83  (K0)                  2        311    60     0   101   101    14.94239    17.80629     3.26345    23.47843     0.49767
                                                                 9.501      11.285       2.160      14.925
   84  gamma                 1         22    63     0     0     0     0.14071     0.04502    -0.08205     0.16899     0.00000
                                                                 0.000       0.000      -0.000       0.000
   85  gamma                 1         22    63     0     0     0     0.75801     0.44149    -0.19980     0.89968     0.00000
                                                                 0.000       0.000      -0.000       0.000
   86  gamma                 1         22    66     0     0     0     0.13168     0.08559    -0.04567     0.16356     0.00000
                                                                 0.000       0.000      -0.000       0.000
   87  gamma                 1         22    66     0     0     0     0.02849    -0.04794    -0.01657     0.05817     0.00000
                                                                 0.000       0.000      -0.000       0.000
   88  gamma                 1         22    73     0     0     0     0.19825     0.30902    -0.15748     0.39950     0.00000
                                                                 0.621       1.321      -0.463       1.537
   89  gamma                 1         22    73     0     0     0     1.31043     2.69935    -1.12470     3.20448     0.00000
                                                                 0.621       1.321      -0.463       1.537
   90  (pi0)                 2        111    77     0   102   103     1.66211     3.06631    -0.82853     3.58742     0.13498
                                                                 0.245       0.488      -0.161       0.572
   91  (pi0)                 2        111    77     0   104   105     2.19442     3.84749    -1.10996     4.56825     0.13498
                                                                 0.245       0.488      -0.161       0.572
   92  (pi0)                 2        111    77     0   106   107     5.89555    10.96478    -3.27477    12.87347     0.13498
                                                                 0.245       0.488      -0.161       0.572
   93  (K~0)                 2       -311    79     0   108   108     7.99371     8.83737     2.31327    12.14897     0.49767
                                                                 8.012       9.521       1.849      12.597
   94  (K*(892)+)            2        323    79     0   109   110     4.70850     6.38640     1.25328     8.08279     0.89703
                                                                 8.012       9.521       1.849      12.597
   95  gamma                 1         22    80     0     0     0     0.18368     0.27000     0.02280     0.32735     0.00000
                                                                 7.840       9.315       1.801      12.323
   96  gamma                 1         22    80     0     0     0     0.78879     0.88299     0.28952     1.21889     0.00000
                                                                 7.840       9.315       1.801      12.323
   97  pi+                   1        211    81     0     0     0    10.16511    12.42094     2.17469    16.19747     0.13957
                                                                 9.501      11.285       2.160      14.925
   98  pi-                   1       -211    81     0     0     0     7.61182     8.53907     1.60770    11.55248     0.13957
                                                                 9.501      11.285       2.160      14.925
   99  (K~0)                 2       -311    82     0   111   111    11.37747    13.24845     2.54378    17.65465     0.49767
                                                                 9.501      11.285       2.160      14.925
  100  pi-                   1       -211    82     0     0     0    10.02894    12.16967     2.10454    15.91003     0.13957
                                                                 9.501      11.285       2.160      14.925
  101  (KS0)                 2        310    83     0   112   113    14.94239    17.80629     3.26345    23.47843     0.49767
                                                                 9.501      11.285       2.160      14.925
  102  gamma                 1         22    90     0     0     0     0.43172     0.69568    -0.16256     0.83473     0.00000
                                                                 0.245       0.488      -0.161       0.572
  103  gamma                 1         22    90     0     0     0     1.23040     2.37063    -0.66597     2.75268     0.00000
                                                                 0.245       0.488      -0.161       0.572
  104  gamma                 1         22    91     0     0     0     0.20855     0.43138    -0.09299     0.48809     0.00000
                                                                 0.245       0.488      -0.161       0.572
  105  gamma                 1         22    91     0     0     0     1.98587     3.41611    -1.01697     4.08016     0.00000
                                                                 0.245       0.488      -0.161       0.572
  106  gamma                 1         22    92     0     0     0     5.37097     9.95626    -2.93876    11.68806     0.00000
                                                                 0.246       0.490      -0.162       0.574
  107  gamma                 1         22    92     0     0     0     0.52458     1.00852    -0.33601     1.18541     0.00000
                                                                 0.246       0.490      -0.162       0.574
  108  (KS0)                 2        310    93     0   114   115     7.99371     8.83737     2.31327    12.14897     0.49767
                                                                 8.012       9.521       1.849      12.597
  109  (K0)                  2        311    94     0   116   116     2.52615     3.81597     0.88891     4.68838     0.49767
                                                                 8.012       9.521       1.849      12.597
  110  pi+                   1        211    94     0     0     0     2.18235     2.57044     0.36437     3.39441     0.13957
                                                                 8.012       9.521       1.849      12.597
  111  (KS0)                 2        310    99     0   117   118    11.37747    13.24845     2.54378    17.65465     0.49767
                                                                 9.501      11.285       2.160      14.925
  112  pi+                   1        211   101     0     0     0     2.98753     3.45162     0.51863     4.59647     0.13957
                                                              1493.773    1780.036     326.328    2347.107
  113  pi-                   1       -211   101     0     0     0    11.95486    14.35466     2.74482    18.88197     0.13957
                                                              1493.773    1780.036     326.328    2347.107
  114  pi-                   1       -211   108     0     0     0     1.46562     1.51014     0.30224     2.13058     0.13957
                                                               218.724     242.473      62.826     332.841
  115  pi+                   1        211   108     0     0     0     6.52809     7.32723     2.01103    10.01839     0.13957
                                                               218.724     242.473      62.826     332.841
  116  KL0                   1        130   109     0     0     0     2.52615     3.81597     0.88891     4.68838     0.49767
                                                                 8.012       9.521       1.849      12.597
  117  (pi0)                 2        111   111     0   119   120     8.49325     9.89194     1.72759    13.15251     0.13498
                                                               244.890     285.383      54.788     380.184
  118  (pi0)                 2        111   111     0   121   122     2.88422     3.35651     0.81619     4.50214     0.13498
                                                               244.890     285.383      54.788     380.184
  119  gamma                 1         22   117     0     0     0     5.23475     6.09438     0.99832     8.09572     0.00000
                                                               244.894     285.387      54.789     380.189
  120  gamma                 1         22   117     0     0     0     3.25850     3.79756     0.72927     5.05679     0.00000
                                                               244.894     285.387      54.789     380.189
  121  gamma                 1         22   118     0     0     0     2.29648     2.69377     0.70571     3.60946     0.00000
                                                               244.890     285.383      54.788     380.184
  122  gamma                 1         22   118     0     0     0     0.58774     0.66274     0.11048     0.89268     0.00000
                                                               244.890     285.383      54.788     380.184
 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    97.72320    36.30005   143.20702   177.13206     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -201.20856   201.20856     0.00000
    5  gamma                 1         22     1     2     0     0   -97.72320   -36.30005    54.33908   117.55957     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    82.77221   -87.55513  -112.16607   164.61585     0.10566
    8  mu+                   1        -13     3     4     0     0     0.39515   -37.34328    10.00149    38.66157     0.10566
    9  H_10                  1         25     3     4     0     0    14.55585   161.19845    44.16304   175.06338    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.977232D+02  0.363000D+02  0.143207D+03  0.177132D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.213163D-13 -0.142109D-13 -0.201209D+03  0.201209D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.827722D+02 -0.875551D+02 -0.112166D+03  0.164616D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.395151D+00 -0.373433D+02  0.100015D+02  0.386614D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.145558D+02  0.161198D+03  0.441630D+02  0.175063D+03  0.500000D+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   -97.72320   -36.30005    54.33908   117.55957     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    82.77221   -87.55513  -112.16607   164.61585     0.10566
    4  mu+                   1        -13     0     0     0     0     0.39515   -37.34328    10.00149    38.66157     0.10566
    5  H_10                  1         25     0     0     0     0    14.55585   161.19845    44.16304   175.06338    50.00000



                            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    -97.72320    -36.30005     54.33908    117.55957      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     82.77221    -87.55513   -112.16607    164.61585      0.10566
    4  mu+                1       -13    0           0           0      0.39515    -37.34328     10.00149     38.66157      0.10566
    5  h0                 1        25    0           0           0     14.55585    161.19845     44.16304    175.06338     50.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -3.66247    495.90038    495.88685
  pytaud itau,orig,forig,n_ini=            6           5          25           7



                            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    -97.72320    -36.30005     54.33908    117.55957      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     82.77221    -87.55513   -112.16607    164.61585      0.10566
    4  mu+                1       -13    0           0           0      0.39515    -37.34328     10.00149     38.66157      0.10566
    5  (h0)              11        25    0           6           7     14.55585    161.19845     44.16304    175.06338     50.00000
    6  tau-               1        15    5           0           0     -0.00000      0.00000     24.93677     25.00000      1.77700
    7  tau+               1       -15    5           0           0    -14.40940     58.01765      1.86672     59.83578      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    -28.96525   -103.18080    -21.02201    405.67278    390.69581
  entry to neutral_mother_decay jtau,jorig,jforig=            6           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0    -97.72320    -36.30005     54.33908    117.55957      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     82.77221    -87.55513   -112.16607    164.61585      0.10566
    4  mu+                1       -13    0           0           0      0.39515    -37.34328     10.00149     38.66157      0.10566
    5  (h0)              11        25    0           6           7     14.55585    161.19845     44.16304    175.06338     50.00000
    6  tau-               1        15    5           0           0     -0.00000      0.00000     24.93677     25.00000      1.77700
    7  tau+               1       -15    5           0           0    -14.40940     58.01765      1.86672     59.83578      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    -28.96525   -103.18080    -21.02201    405.67278    390.69581
  jtau,id_dexay=            6          15
  p_dexay(1:4)=  -1.7763568394002505E-015   0.0000000000000000        24.936765447828257        24.999999999999996     
  do_dexay jtau,jorig,jforig,nhep=            6           5          25           7
  pytaud itau,orig,forig,n_ini=            7           5          25           7



                            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    -97.72320    -36.30005     54.33908    117.55957      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     82.77221    -87.55513   -112.16607    164.61585      0.10566
    4  mu+                1       -13    0           0           0      0.39515    -37.34328     10.00149     38.66157      0.10566
    5  (h0)              11        25    0           6           7     14.55585    161.19845     44.16304    175.06338     50.00000
    6  (tau-)            11        15    5           8           9     28.96525    103.18080     42.29631    115.22760      1.77700
    7  tau+               1       -15    5           0           0      0.00000     -0.00000     24.93677     25.00000      1.77700
    8  nu_tau             1        16    6           0           0     14.94272     52.79052     21.18017     58.81092      0.01000
    9  (a_1-)            11    -20213    6          10          12     14.02253     50.39028     21.11614     56.41668      1.06721
   10  pi-                1      -211    9           0           0      1.39377      5.17799      1.98506      5.71962      0.13957
   11  pi-                1      -211    9           0           0      6.36568     21.96585      9.60647     24.80573      0.13957
   12  pi+                1       211    9           0           0      6.26308     23.24643      9.52461     25.89132      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     14.40940    -58.01765     19.40757    461.06459    456.76058
  entry to neutral_mother_decay jtau,jorig,jforig=            7           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0    -97.72320    -36.30005     54.33908    117.55957      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     82.77221    -87.55513   -112.16607    164.61585      0.10566
    4  mu+                1       -13    0           0           0      0.39515    -37.34328     10.00149     38.66157      0.10566
    5  (h0)              11        25    0           6           7     14.55585    161.19845     44.16304    175.06338     50.00000
    6  (tau-)            11        15    5           8           9     28.96525    103.18080     42.29631    115.22760      1.77700
    7  tau+               1       -15    5           0           0      0.00000     -0.00000     24.93677     25.00000      1.77700
    8  nu_tau             1        16    6           0           0     14.94272     52.79052     21.18017     58.81092      0.01000
    9  (a_1-)            11    -20213    6          10          12     14.02253     50.39028     21.11614     56.41668      1.06721
   10  pi-                1      -211    9           0           0      1.39377      5.17799      1.98506      5.71962      0.13957
   11  pi-                1      -211    9           0           0      6.36568     21.96585      9.60647     24.80573      0.13957
   12  pi+                1       211    9           0           0      6.26308     23.24643      9.52461     25.89132      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     14.40940    -58.01765     19.40757    461.06459    456.76058
  jtau,id_dexay=            7         -15
  p_dexay(1:4)=   1.7763568394002505E-015  -8.8817841970012523E-016   24.936765447828208        24.999999999999972     
  do_dexay jtau,jorig,jforig,nhep=            7           5          25           7
  i,idhep(i),spinlh(3,i)=            6          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=            7         -15  -1.0000000000000000     
 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    97.72320    36.30005   143.20702   177.13206     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -201.20856   201.20856     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10   -97.72320   -36.30005    54.33908   117.55957     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    82.77221   -87.55513  -112.16607   164.61585     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     0.39515   -37.34328    10.00149    38.66157     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    14.55585   161.19845    44.16304   175.06338    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0   -97.72320   -36.30005    54.33908   117.55957     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    82.77221   -87.55513  -112.16607   164.61585     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     0.39515   -37.34328    10.00149    38.66157     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    14.55585   161.19845    44.16304   175.06338    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    18    28.96525   103.18080    42.29631   115.22760     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    22    23   -14.40940    58.01765     1.86672    59.83578     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  nu_tau                1         16    15     0     0     0    14.94272    52.79052    21.18017    58.81092     0.01000
                                                                 0.901       3.211       1.316       3.586
   18  (a_1(1260)-)          2     -20213    15     0    19    21    14.02253    50.39028    21.11614    56.41668     1.06721
                                                                 0.901       3.211       1.316       3.586
   19  pi-                   1       -211    18     0     0     0     1.39377     5.17799     1.98506     5.71962     0.13957
                                                                 0.901       3.211       1.316       3.586
   20  pi-                   1       -211    18     0     0     0     6.36568    21.96585     9.60647    24.80573     0.13957
                                                                 0.901       3.211       1.316       3.586
   21  pi+                   1        211    18     0     0     0     6.26308    23.24643     9.52461    25.89132     0.13957
                                                                 0.901       3.211       1.316       3.586
   22  nu_tau~               1        -16    16     0     0     0    -0.45441     2.53407    -0.13126     2.57785     0.00999
                                                                -1.089       4.383       0.141       4.520
   23  (a_1(1260)+)          2      20213    16     0    24    26   -13.95500    55.48359     1.99799    57.25794     1.14416
                                                                -1.089       4.383       0.141       4.520
   24  pi+                   1        211    23     0     0     0    -1.82442     7.28531     0.51110     7.52894     0.13957
                                                                -1.089       4.383       0.141       4.520
   25  pi+                   1        211    23     0     0     0   -11.46576    45.10671     1.37026    46.56153     0.13957
                                                                -1.089       4.383       0.141       4.520
   26  pi-                   1       -211    23     0     0     0    -0.66482     3.09156     0.11663     3.16746     0.13957
                                                                -1.089       4.383       0.141       4.520
 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    -0.00001    -0.00001   236.98743   236.98743     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.94727   249.94727     0.00000
    5  gamma                 1         22     1     2     0     0     0.00001     0.00001     2.90113     2.90113     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    94.24624  -101.42706   -59.70925   150.78132     0.10566
    8  mu+                   1        -13     3     4     0     0    55.82691   -76.15389    22.76241    97.12979     0.10566
    9  H_10                  1         25     3     4     0     0  -150.07316   177.58093    23.98700   239.02367    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.862893D-05 -0.146863D-04  0.236987D+03  0.236987D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.166692D-06 -0.104936D-05 -0.249947D+03  0.249947D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.942462D+02 -0.101427D+03 -0.597092D+02  0.150781D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.558269D+02 -0.761539D+02  0.227624D+02  0.971297D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.150073D+03  0.177581D+03  0.239870D+02  0.239024D+03  0.500000D+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     0.00001     0.00001     2.90113     2.90113     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    94.24624  -101.42706   -59.70925   150.78132     0.10566
    4  mu+                   1        -13     0     0     0     0    55.82691   -76.15389    22.76241    97.12979     0.10566
    5  H_10                  1         25     0     0     0     0  -150.07316   177.58093    23.98700   239.02367    50.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00001      0.00001      2.90113      2.90113      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     94.24624   -101.42706    -59.70925    150.78132      0.10566
    4  mu+                1       -13    0           0           0     55.82691    -76.15389     22.76241     97.12979      0.10566
    5  h0                 1        25    0           0           0   -150.07316    177.58093     23.98700    239.02367     50.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000    -10.05870    489.83592    489.73264
 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    -0.00001    -0.00001   236.98743   236.98743     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.94727   249.94727     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00001     0.00001     2.90113     2.90113     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    94.24624  -101.42706   -59.70925   150.78132     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    55.82691   -76.15389    22.76241    97.12979     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -150.07316   177.58093    23.98700   239.02367    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00001     0.00001     2.90113     2.90113     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    94.24624  -101.42706   -59.70925   150.78132     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    55.82691   -76.15389    22.76241    97.12979     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -150.07316   177.58093    23.98700   239.02367    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   150.07315  -177.58095   -36.94684   247.91112    77.70399
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    94.24643  -101.42732   -59.70917   150.78165     0.17797
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    55.82672   -76.15363    22.76233    97.12946     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    94.24600  -101.42628   -59.70876   150.78045     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00043    -0.00104    -0.00041     0.00120     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -77.09177   105.24201    -9.36863   130.88099     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -72.98139    72.33891    33.35562   108.14268     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -150.07316   177.58093    23.98700   239.02367    50.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -78.25351   105.91218    -8.09294   132.32449    10.16222
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -71.81964    71.66875    32.07993   106.69919     7.81817
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29   -64.50126    83.76703    -3.75665   105.89844     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30   -13.75225    22.14515    -4.33629    26.42604     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    32    32   -57.21926    55.35133    23.09493    83.03149     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31   -14.60038    16.31742     8.98500    23.66769     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33   -64.50126    83.76703    -3.75665   105.89844     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33   -13.75225    22.14515    -4.33629    26.42604     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33   -14.60038    16.31742     8.98500    23.66769     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33   -57.21926    55.35133    23.09493    83.03149     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    42  -150.07316   177.58093    23.98700   239.02367    50.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B*_0~0)              2     -10511    33     0    43    44   -64.92032    84.11410    -4.63629   106.50656     5.68539
                                                                 0.000       0.000       0.000       0.000
   35  n0                    1       2112    33     0     0     0    -3.54196     6.99525    -0.91836     7.95017     0.93957
                                                                 0.000       0.000       0.000       0.000
   36  p~-                   1      -2212    33     0     0     0    -8.11146    11.51933    -1.61524    14.21198     0.93827
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)+)           2        213    33     0    45    46    -1.82101     3.17012    -0.06388     3.74658     0.81672
                                                                 0.000       0.000       0.000       0.000
   38  (eta'(958))           2        331    33     0    47    48    -5.60008     6.14683     3.07093     8.91589     0.95814
                                                                 0.000       0.000       0.000       0.000
   39  (K0)                  2        311    33     0    49    49   -12.38837    11.79486     4.87119    17.79232     0.49767
                                                                 0.000       0.000       0.000       0.000
   40  (K*(892)~0)           2       -313    33     0    50    51   -14.37079    13.43893     5.04808    20.33256     0.89740
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    33     0     0     0    -3.77516     4.25159     1.82646     5.97355     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (B_1(H)+)             2      20523    33     0    52    53   -35.54401    36.14991    16.40410    53.59407     5.74779
                                                                 0.000       0.000       0.000       0.000
   43  (B-)                  2       -521    34     0    54    56   -64.63692    83.68228    -4.59621   105.97003     5.27890
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    34     0     0     0    -0.28340     0.43182    -0.04008     0.53653     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    37     0     0     0    -0.57665     1.25696    -0.37407     1.43941     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    37     0    57    58    -1.24435     1.91316     0.31020     2.30717     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    38     0     0     0    -0.14221     0.15278     0.06719     0.21927     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    38     0    59    60    -5.45786     5.99406     3.00374     8.69662     0.94430
                                                                 0.000       0.000       0.000       0.000
   49  KL0                   1        130    39     0     0     0   -12.38837    11.79486     4.87119    17.79232     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (K~0)                 2       -311    40     0    61    61   -11.67874    10.95515     3.85258    16.47721     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    40     0    62    63    -2.69205     2.48378     1.19549     3.85535     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (B*+)                 2        523    42     0    64    65   -35.39505    35.95722    16.38227    53.31476     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    42     0    66    67    -0.14896     0.19269     0.02183     0.27931     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  nu_e~                 1        -12    43     0     0     0    -8.34203    11.49208    -0.73514    14.21963     0.00000
                                                                -1.884       2.439      -0.134       3.089
   55  e-                    1         11    43     0     0     0   -39.87557    49.30689    -3.55695    63.51285     0.00051
                                                                -1.884       2.439      -0.134       3.089
   56  (D*(2010)0)           2        423    43     0    68    69   -16.41933    22.88331    -0.30411    28.23755     2.00670
                                                                -1.884       2.439      -0.134       3.089
   57  gamma                 1         22    46     0     0     0    -0.94446     1.38664     0.27591     1.70026     0.00000
                                                                -0.000       0.000       0.000       0.000
   58  gamma                 1         22    46     0     0     0    -0.29990     0.52652     0.03428     0.60690     0.00000
                                                                -0.000       0.000       0.000       0.000
   59  pi+                   1        211    48     0     0     0    -0.72907     0.96575     0.15456     1.22783     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    48     0     0     0    -4.72879     5.02831     2.84918     7.46878     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (KS0)                 2        310    50     0    70    71   -11.67874    10.95515     3.85258    16.47721     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    51     0     0     0    -2.22027     2.00592     0.93206     3.13401     0.00000
                                                                -0.001       0.001       0.000       0.001
   63  gamma                 1         22    51     0     0     0    -0.47178     0.47786     0.26343     0.72134     0.00000
                                                                -0.001       0.001       0.000       0.001
   64  (B+)                  2        521    52     0    72    74   -35.20296    35.70059    16.26926    52.97486     5.27890
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    52     0     0     0    -0.19209     0.25663     0.11301     0.33990     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    53     0     0     0    -0.13706     0.06764     0.01186     0.15330     0.00000
                                                                -0.000       0.000       0.000       0.000
   67  gamma                 1         22    53     0     0     0    -0.01190     0.12504     0.00997     0.12600     0.00000
                                                                -0.000       0.000       0.000       0.000
   68  (D0)                  2        421    56     0    75    76   -16.09171    22.35076    -0.38841    27.60664     1.86450
                                                                -1.884       2.439      -0.134       3.089
   69  gamma                 1         22    56     0     0     0    -0.32762     0.53255     0.08430     0.63091     0.00000
                                                                -1.884       2.439      -0.134       3.089
   70  pi+                   1        211    61     0     0     0    -8.59824     8.25321     2.96361    12.28201     0.13957
                                                             -1364.272    1279.745     450.046    1924.813
   71  pi-                   1       -211    61     0     0     0    -3.08050     2.70194     0.88897     4.19520     0.13957
                                                             -1364.272    1279.745     450.046    1924.813
   72  (D*(2010)~0)          2       -423    64     0    77    78   -11.72597    11.18781     3.73337    16.75203     2.00670
                                                                -7.046       7.146       3.256      10.603
   73  pi+                   1        211    64     0     0     0   -18.08107    18.72381     9.77584    27.80455     0.13957
                                                                -7.046       7.146       3.256      10.603
   74  (omega(782))          2        223    64     0    79    81    -5.39591     5.78896     2.76005     8.41828     0.78846
                                                                -7.046       7.146       3.256      10.603
   75  K-                    1       -321    68     0     0     0    -1.88781     3.02692     0.25548     3.61040     0.49360
                                                                -2.613       3.451      -0.152       4.339
   76  K+                    1        321    68     0     0     0   -14.20389    19.32383    -0.64389    23.99624     0.49360
                                                                -2.613       3.451      -0.152       4.339
   77  (D~0)                 2       -421    72     0    82    86   -11.08685    10.57782     3.55853    15.84133     1.86450
                                                                -7.046       7.146       3.256      10.603
   78  (pi0)                 2        111    72     0    87    88    -0.63913     0.60999     0.17485     0.91070     0.13498
                                                                -7.046       7.146       3.256      10.603
   79  pi+                   1        211    74     0     0     0    -1.93880     2.22567     0.72451     3.04252     0.13957
                                                                -7.046       7.146       3.256      10.603
   80  pi-                   1       -211    74     0     0     0    -1.11613     1.06618     0.61414     1.66707     0.13957
                                                                -7.046       7.146       3.256      10.603
   81  (pi0)                 2        111    74     0    89    90    -2.34099     2.49711     1.42139     3.70868     0.13498
                                                                -7.046       7.146       3.256      10.603
   82  pi-                   1       -211    77     0     0     0    -1.15506     0.77983     0.57912     1.51564     0.13957
                                                                -7.791       7.856       3.495      11.668
   83  pi-                   1       -211    77     0     0     0    -5.09492     4.56177     1.50039     7.00276     0.13957
                                                                -7.791       7.856       3.495      11.668
   84  pi+                   1        211    77     0     0     0    -3.15727     3.75406     1.08022     5.02471     0.13957
                                                                -7.791       7.856       3.495      11.668
   85  pi+                   1        211    77     0     0     0    -0.88317     0.74906     0.12184     1.17277     0.13957
                                                                -7.791       7.856       3.495      11.668
   86  (pi0)                 2        111    77     0    91    92    -0.79642     0.73309     0.27695     1.12545     0.13498
                                                                -7.791       7.856       3.495      11.668
   87  gamma                 1         22    78     0     0     0    -0.36721     0.35606     0.03311     0.51257     0.00000
                                                                -7.046       7.146       3.256      10.603
   88  gamma                 1         22    78     0     0     0    -0.27192     0.25393     0.14174     0.39813     0.00000
                                                                -7.046       7.146       3.256      10.603
   89  gamma                 1         22    81     0     0     0    -1.86206     1.91355     1.13573     2.90152     0.00000
                                                                -7.047       7.146       3.257      10.604
   90  gamma                 1         22    81     0     0     0    -0.47893     0.58356     0.28566     0.80717     0.00000
                                                                -7.047       7.146       3.257      10.604
   91  gamma                 1         22    86     0     0     0    -0.10739     0.13839     0.08728     0.19571     0.00000
                                                                -7.791       7.857       3.496      11.668
   92  gamma                 1         22    86     0     0     0    -0.68903     0.59470     0.18966     0.92973     0.00000
                                                                -7.791       7.857       3.496      11.668
 on entry to user_fragment call;   ncount=           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   240.41572   240.41572     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.03741    -0.01500   -31.71249    31.71252     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00891     0.00891     0.00000
    6  gamma                 1         22     1     2     0     0    -0.03741     0.01500  -218.69491   218.69491     0.00000
    7  mu-                   1         13     3     4     0     0    -6.13771   -38.38059     7.84581    39.65236     0.10566
    8  mu+                   1        -13     3     4     0     0     7.34224    -7.41759   142.88861   143.26931     0.10566
    9  H_10                  1         25     3     4     0     0    -1.16711    45.78319    57.96881    89.20675    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.279919D-07 -0.985975D-07  0.240416D+03  0.240416D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.374102D-01 -0.149984D-01 -0.317125D+02  0.317125D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.613771D+01 -0.383806D+02  0.784581D+01  0.396522D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.734224D+01 -0.741759D+01  0.142889D+03  0.143269D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.116711D+01  0.457832D+02  0.579688D+02  0.892068D+02  0.500000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00891     0.00891     0.00000
    2  gamma                 1         22     0     0     0     0    -0.03741     0.01500  -218.69491   218.69491     0.00000
    3  mu-                   1         13     0     0     0     0    -6.13771   -38.38059     7.84581    39.65236     0.10566
    4  mu+                   1        -13     0     0     0     0     7.34224    -7.41759   142.88861   143.26931     0.10566
    5  H_10                  1         25     0     0     0     0    -1.16711    45.78319    57.96881    89.20675    50.00000



                            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      0.00891      0.00891      0.00000
    2  gamma              1        22    0           0           0     -0.03741      0.01500   -218.69491    218.69491      0.00000
    3  mu-                1        13    0           0           0     -6.13771    -38.38059      7.84581     39.65236      0.10566
    4  mu+                1       -13    0           0           0      7.34224     -7.41759    142.88861    143.26931      0.10566
    5  h0                 1        25    0           0           0     -1.16711     45.78319     57.96881     89.20675     50.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -9.98277    490.83225    490.73072
  pytaud itau,orig,forig,n_ini=           15          12         -24           9



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00891      0.00891      0.00000
    2  gamma              1        22    0           0           0     -0.03741      0.01500   -218.69491    218.69491      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     -6.13771    -38.38059      7.84581     39.65236      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8      7.34224     -7.41759    142.88861    143.26931      0.10566
    5  (h0)              11        25    0          11          12     -1.16711     45.78319     57.96881     89.20675     50.00000
    6  (CMshower)        11        94    3           7           8      1.20452    -45.79818    150.73442    182.92167     92.95454
    7  (mu-)             14        13    6   0   3   9   0   3   9     -6.13771    -38.38060      7.84596     39.65251      0.14321
    8  mu+                1       -13    6           0           0      7.34223     -7.41758    142.88846    143.26916      0.10566
    9  mu-                1        13    7           0           0     -6.13584    -38.36533      7.84096     39.63633      0.10566
   10  gamma              1        22    7           0           0     -0.00186     -0.01527      0.00500      0.01618      0.00000
   11  (W+)              11        24    5          13          14      1.06623      2.57855     22.11894     25.94538     13.27139
   12  (W-)              11       -24    5          15          16     -2.23334     43.20464     35.84987     63.26137     29.07163
   13  (dbar)            14        -1   11   0   0  18   3  14  18     -3.32245     -1.52306      0.74986      3.74561      0.33000
   14  (u)               14         2   11   3  13  19   0   0  19      4.38868      4.10161     21.36907     22.19977      0.33000
   15  tau-               1        15   12           0           0      0.00000     -0.00000     14.48150     14.59012      1.77700
   16  nu_taubar          1       -16   12           0           0      1.44216     20.26077     34.35345     39.90912      0.00000
   17  (CMshower)        11        94   13          18          19      1.06623      2.57855     22.11894     25.94538     13.27139
   18  (dbar)            13        -1   17   0  13   0   2  13   0     -3.27561     -1.50155      0.73968      3.69328      0.33000
   19  (u)               14         2   17   3  14  20   0  14  20      4.34183      4.08010     21.37925     22.25211      1.60782
   20  (u)               13         2   19   2  19   0   0  19   0      2.04782      2.58015      9.48484     10.04598      0.33000
   21  gamma              1        22   19           0           0      2.29401      1.49995     11.89441     12.20612      0.00000
   22  dbar          A    2        -1   18           0           0     -3.27561     -1.50155      0.73968      3.69328      0.33000
   23  u             V    1         2   20           0           0      2.04782      2.58015      9.48484     10.04598      0.33000
                   sum charge: -0.00   sum momentum and inv. mass:      3.67550    -22.94387      3.00232    482.07012    481.50043
  do_dexay jtau,jorig,jforig,nhep=           15          12         -24           6
  i,idhep(i),spinlh(3,i)=           15          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           9



                  Event listing (HEP format with vertices)            Event:        9

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   240.41572   240.41572     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.03741    -0.01500   -31.71249    31.71252     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00891     0.00891     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.03741     0.01500  -218.69491   218.69491     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -6.13771   -38.38059     7.84581    39.65236     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     7.34224    -7.41759   142.88861   143.26931     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -1.16711    45.78319    57.96881    89.20675    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00891     0.00891     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.03741     0.01500  -218.69491   218.69491     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -6.13771   -38.38059     7.84581    39.65236     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     7.34224    -7.41759   142.88861   143.26931     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -1.16711    45.78319    57.96881    89.20675    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17     1.20452   -45.79818   150.73442   182.92167    92.95454
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -6.13771   -38.38060     7.84596    39.65251     0.14321
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0     7.34223    -7.41758   142.88846   143.26916     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -6.13584   -38.36533     7.84096    39.63633     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00186    -0.01527     0.00500     0.01618     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23     1.06623     2.57855    22.11894    25.94538    13.27139
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    -2.23334    43.20464    35.84987    63.26137    29.07163
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26    -3.32245    -1.52306     0.74986     3.74561     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26     4.38868     4.10161    21.36907    22.19977     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (tau-)                2         15    21     0    33    34    -3.67550    22.94387     1.49642    23.35225     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  nu_tau~               1        -16    21     0     0     0     1.44216    20.26077    34.35345    39.90912     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28     1.06623     2.57855    22.11894    25.94538    13.27139
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    31    31    -3.27561    -1.50155     0.73968     3.69328     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    29    30     4.34183     4.08010    21.37925    22.25211     1.60782
                                                                 0.000       0.000       0.000       0.000
   29  (u)                   2          2    28     0    32    32     2.04782     2.58015     9.48484    10.04598     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    28     0     0     0     2.29401     1.49995    11.89441    12.20612     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    27     0    37    37    -3.27561    -1.50155     0.73968     3.69328     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    29     0    37    37     2.04782     2.58015     9.48484    10.04598     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  nu_tau                1         16    24     0     0     0    -2.07592    11.40071     1.39372    11.67169     0.01000
                                                                -0.187       1.170       0.076       1.190
   34  (rho(770)-)           2       -213    24     0    35    36    -1.59958    11.54316     0.10270    11.68056     0.78857
                                                                -0.187       1.170       0.076       1.190
   35  pi-                   1       -211    34     0     0     0    -0.97792     6.30793    -0.29691     6.39171     0.13957
                                                                -0.187       1.170       0.076       1.190
   36  (pi0)                 2        111    34     0    44    45    -0.62166     5.23523     0.39961     5.28885     0.13496
                                                                -0.187       1.170       0.076       1.190
   37  (gen. code)           2         92    31    32    38    43    -1.22779     1.07860    10.22452    13.73926     9.03081
                                                                 0.000       0.000       0.000       0.000
   38  (K~0)                 2       -311    37     0    46    46    -1.71184    -1.23356     0.29092     2.18732     0.49767
                                                                 0.000       0.000       0.000       0.000
   39  K+                    1        321    37     0     0     0     0.09417     0.51284     1.34112     1.52122     0.49360
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    37     0    47    49    -1.11481     0.15805     1.42312     1.96032     0.74150
                                                                 0.000       0.000       0.000       0.000
   41  (a_2(1320)-)          2       -215    37     0    50    51     0.45379     0.25332     2.37413     2.76612     1.32092
                                                                 0.000       0.000       0.000       0.000
   42  (K~0)                 2       -311    37     0    52    52     0.44576     1.02422     3.77950     3.97241     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  K+                    1        321    37     0     0     0     0.60514     0.36373     1.01573     1.33186     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  gamma                 1         22    36     0     0     0    -0.29363     2.23810     0.23206     2.26917     0.00000
                                                                -0.187       1.170       0.076       1.191
   45  gamma                 1         22    36     0     0     0    -0.32803     2.99713     0.16755     3.01968     0.00000
                                                                -0.187       1.170       0.076       1.191
   46  (KS0)                 2        310    38     0    53    54    -1.71184    -1.23356     0.29092     2.18732     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    40     0     0     0    -0.65389     0.27313     0.74270     1.03598     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    40     0     0     0    -0.41403    -0.17457     0.49805     0.68515     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    40     0    55    57    -0.04690     0.05949     0.18237     0.23920     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    41     0    58    59     0.20011     0.58604     0.88828     1.21659     0.55459
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    41     0    60    61     0.25368    -0.33273     1.48585     1.54953     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (KS0)                 2        310    42     0    62    63     0.44576     1.02422     3.77950     3.97241     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    46     0    64    65    -1.27190    -0.78074     0.35057     1.53896     0.13498
                                                              -262.621    -189.247      44.632     335.568
   54  (pi0)                 2        111    46     0    66    67    -0.43994    -0.45282    -0.05965     0.64836     0.13498
                                                              -262.621    -189.247      44.632     335.568
   55  gamma                 1         22    49     0     0     0    -0.02441    -0.03212     0.08956     0.09823     0.00000
                                                                -0.000       0.000       0.000       0.000
   56  e-                    1         11    49     0     0     0    -0.00189     0.08306     0.06605     0.10614     0.00051
                                                                -0.000       0.000       0.000       0.000
   57  e+                    1        -11    49     0     0     0    -0.02060     0.00855     0.02675     0.03483     0.00051
                                                                -0.000       0.000       0.000       0.000
   58  pi-                   1       -211    50     0     0     0     0.12707     0.56767     0.44056     0.74295     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    50     0    68    69     0.07304     0.01838     0.44771     0.47364     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    51     0     0     0     0.07136    -0.01564     0.28440     0.29363     0.00000
                                                                 0.000      -0.000       0.000       0.000
   61  gamma                 1         22    51     0     0     0     0.18233    -0.31709     1.20145     1.25589     0.00000
                                                                 0.000      -0.000       0.000       0.000
   62  (pi0)                 2        111    52     0    70    71     0.24582     0.82515     3.16632     3.28407     0.13498
                                                                14.806      34.020     125.537     131.944
   63  (pi0)                 2        111    52     0    72    73     0.19994     0.19906     0.61319     0.68834     0.13498
                                                                14.806      34.020     125.537     131.944
   64  gamma                 1         22    53     0     0     0    -0.55101    -0.26052     0.13962     0.62528     0.00000
                                                              -262.622    -189.248      44.632     335.569
   65  gamma                 1         22    53     0     0     0    -0.72089    -0.52023     0.21095     0.91368     0.00000
                                                              -262.622    -189.248      44.632     335.569
   66  gamma                 1         22    54     0     0     0    -0.09415    -0.15758     0.02686     0.18552     0.00000
                                                              -262.621    -189.247      44.632     335.568
   67  gamma                 1         22    54     0     0     0    -0.34579    -0.29524    -0.08651     0.46284     0.00000
                                                              -262.621    -189.247      44.632     335.568
   68  gamma                 1         22    59     0     0     0     0.06266     0.07064     0.34807     0.36065     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    59     0     0     0     0.01037    -0.05226     0.09964     0.11299     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    62     0     0     0     0.10692     0.16502     0.67975     0.70762     0.00000
                                                                14.806      34.020     125.537     131.945
   71  gamma                 1         22    62     0     0     0     0.13891     0.66013     2.48657     2.57645     0.00000
                                                                14.806      34.020     125.537     131.945
   72  gamma                 1         22    63     0     0     0     0.04719     0.04246     0.04050     0.07530     0.00000
                                                                14.806      34.020     125.537     131.944
   73  gamma                 1         22    63     0     0     0     0.15275     0.15661     0.57269     0.61305     0.00000
                                                                14.806      34.020     125.537     131.944
 on entry to user_fragment call;   ncount=          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.53076   249.53076     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.44710   249.44710     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00001     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0    77.15387     3.74916   -26.06854    81.52518     0.10566
    8  mu+                   1        -13     3     4     0     0   122.60284   123.72915    18.26113   175.13949     0.10566
    9  H_10                  1         25     3     4     0     0  -199.75671  -127.47831     7.89106   242.31329    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.352785D-10  0.350863D-10  0.249531D+03  0.249531D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.172469D-10  0.167246D-10 -0.249447D+03  0.249447D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.771539D+02  0.374916D+01 -0.260685D+02  0.815251D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.122603D+03  0.123729D+03  0.182611D+02  0.175139D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.199757D+03 -0.127478D+03  0.789106D+01  0.242313D+03  0.500000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00001     0.00001     0.00000
    3  mu-                   1         13     0     0     0     0    77.15387     3.74916   -26.06854    81.52518     0.10566
    4  mu+                   1        -13     0     0     0     0   122.60284   123.72915    18.26113   175.13949     0.10566
    5  H_10                  1         25     0     0     0     0  -199.75671  -127.47831     7.89106   242.31329    50.00000



                            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     -0.00001      0.00001      0.00000
    3  mu-                1        13    0           0           0     77.15387      3.74916    -26.06854     81.52518      0.10566
    4  mu+                1       -13    0           0           0    122.60284    123.72915     18.26113    175.13949      0.10566
    5  h0                 1        25    0           0           0   -199.75671   -127.47831      7.89106    242.31329     50.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.08365    498.97797    498.97796
 after fragmentation and decay: nfermion,ncount=           2          10



                  Event listing (HEP format with vertices)            Event:       10

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.53076   249.53076     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.44710   249.44710     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    77.15387     3.74916   -26.06854    81.52518     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   122.60284   123.72915    18.26113   175.13949     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -199.75671  -127.47831     7.89106   242.31329    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    77.15387     3.74916   -26.06854    81.52518     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   122.60284   123.72915    18.26113   175.13949     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -199.75671  -127.47831     7.89106   242.31329    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   199.75671   127.47831    -7.80740   256.66467    98.29718
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    77.15387     3.74916   -26.06854    81.52519     0.10603
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   122.60284   123.72915    18.26113   175.13948     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    77.15385     3.74915   -26.06852    81.52516     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00002     0.00001    -0.00001     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -185.26024  -124.99019    17.30633   224.20182     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -14.49647    -2.48812    -9.41527    18.11148     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -199.75671  -127.47831     7.89106   242.31329    50.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -179.93600  -120.80266    15.92964   217.80478    14.66030
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -19.82071    -6.67565    -8.03858    24.50851     9.93092
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31   -86.95761   -61.81817    13.21730   107.61436     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30   -92.97839   -58.98449     2.71234   110.19043     3.22854
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35   -19.05607    -4.83416    -9.16791    22.21696     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    34    34    -0.76464    -1.84150     1.12933     2.29154     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    32    32   -18.37761   -12.13334    -0.68515    22.03234     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33   -74.60078   -46.85115     3.39748    88.15809     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36   -86.95761   -61.81817    13.21730   107.61436     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    36    36   -18.37761   -12.13334    -0.68515    22.03234     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    36    36   -74.60078   -46.85115     3.39748    88.15809     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    36    36    -0.76464    -1.84150     1.12933     2.29154     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    36    36   -19.05607    -4.83416    -9.16791    22.21696     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    47  -199.75671  -127.47831     7.89106   242.31329    50.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*~0)                2       -513    36     0    48    49   -84.96422   -60.30387    12.55922   105.07884     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    36     0    50    51    -7.93344    -5.16159     0.42506     9.51117     0.83678
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    36     0    52    53   -22.19927   -14.88104     0.39844    26.73448     0.56629
                                                                 0.000       0.000       0.000       0.000
   40  (a_0(1450)-)          2     -10211    36     0    54    55   -12.30630    -7.38251     0.64275    14.39978     0.99707
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    36     0    56    57   -34.40134   -21.63753     1.36175    40.67187     0.84363
                                                                 0.000       0.000       0.000       0.000
   42  (Delta++)             2       2224    36     0    58    59    -5.07357    -3.47034     0.37021     6.30076     1.33348
                                                                 0.000       0.000       0.000       0.000
   43  (Delta~--)            2      -2224    36     0    60    61   -11.89773    -8.00745     0.41277    14.40983     1.34075
                                                                 0.000       0.000       0.000       0.000
   44  K+                    1        321    36     0     0     0    -1.34384    -0.71872     0.11878     1.60631     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (K~0)                 2       -311    36     0    62    62    -0.44989    -0.45266     0.36190     0.88653     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    36     0    63    64    -0.80109    -0.68519     0.15766     1.07439     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (B0)                  2        511    36     0    65    67   -18.38603    -4.77742    -8.91747    21.63934     5.27920
                                                                 0.000       0.000       0.000       0.000
   48  (B~0)                 2       -511    37     0    68    72   -84.88100   -60.23009    12.56426   104.96751     5.27920
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    37     0     0     0    -0.08322    -0.07378    -0.00504     0.11133     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    38     0     0     0    -6.10846    -3.93941     0.65114     7.29902     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    38     0    73    74    -1.82498    -1.22217    -0.22608     2.21214     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    39     0     0     0   -16.94086   -11.55032     0.19268    20.50511     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    39     0    75    76    -5.25841    -3.33071     0.20576     6.22937     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    40     0    77    79    -9.63709    -5.69138     0.21132    11.20757     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    40     0     0     0    -2.66921    -1.69113     0.43142     3.19221     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    41     0     0     0   -12.12536    -7.63741     0.85850    14.35656     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    41     0     0     0   -22.27598   -14.00011     0.50325    26.31530     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  p+                    1       2212    42     0     0     0    -3.38669    -2.18300     0.51630     4.16918     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    42     0     0     0    -1.68689    -1.28734    -0.14609     2.13159     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  p~-                   1      -2212    43     0     0     0    -6.00285    -4.02185     0.15051     7.28784     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    43     0     0     0    -5.89487    -3.98560     0.26226     7.12199     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (KS0)                 2        310    45     0    80    81    -0.44989    -0.45266     0.36190     0.88653     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    46     0     0     0    -0.13671    -0.05609     0.02406     0.14972     0.00000
                                                                -0.000      -0.000       0.000       0.001
   64  gamma                 1         22    46     0     0     0    -0.66438    -0.62910     0.13360     0.92467     0.00000
                                                                -0.000      -0.000       0.000       0.001
   65  nu_e                  1         12    47     0     0     0    -4.02674    -0.74272    -1.83766     4.48813     0.00000
                                                                -1.548      -0.402      -0.751       1.822
   66  e+                    1        -11    47     0     0     0    -7.08581    -0.58786    -1.85917     7.34920     0.00051
                                                                -1.548      -0.402      -0.751       1.822
   67  (D*(2010)-)           2       -413    47     0    82    83    -7.27348    -3.44685    -5.22064     9.80202     2.01000
                                                                -1.548      -0.402      -0.751       1.822
   68  (a_1(1260)+)          2      20213    48     0    84    85   -21.89411   -15.41103     3.35924    27.00720     1.11908
                                                               -20.876     -14.813       3.090      25.816
   69  (D*(2010)~0)          2       -423    48     0    86    87   -30.86311   -22.18344     4.51825    38.32855     2.00670
                                                               -20.876     -14.813       3.090      25.816
   70  (rho(770)+)           2        213    48     0    88    89    -8.33552    -6.05225     1.23894    10.40408     0.77414
                                                               -20.876     -14.813       3.090      25.816
   71  pi-                   1       -211    48     0     0     0    -4.30391    -2.94348     0.46359     5.23661     0.13957
                                                               -20.876     -14.813       3.090      25.816
   72  (a_0(1450)-)          2     -10211    48     0    90    91   -19.48435   -13.63989     2.98424    23.99107     0.98952
                                                               -20.876     -14.813       3.090      25.816
   73  gamma                 1         22    51     0     0     0    -1.80909    -1.21154    -0.23695     2.19015     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   74  gamma                 1         22    51     0     0     0    -0.01589    -0.01063     0.01087     0.02199     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   75  gamma                 1         22    53     0     0     0    -0.13663    -0.08893    -0.01608     0.16381     0.00000
                                                                -0.001      -0.001       0.000       0.001
   76  gamma                 1         22    53     0     0     0    -5.12178    -3.24178     0.22185     6.06556     0.00000
                                                                -0.001      -0.001       0.000       0.001
   77  pi+                   1        211    54     0     0     0    -2.66606    -1.57081     0.09654     3.09905     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    54     0     0     0    -1.86555    -1.22019    -0.02011     2.23361     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    54     0    92    93    -5.10548    -2.90038     0.13490     5.87491     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    62     0     0     0    -0.12574    -0.12698     0.33633     0.40563     0.13957
                                                               -16.660     -16.762      13.401      32.829
   81  pi-                   1       -211    62     0     0     0    -0.32415    -0.32567     0.02556     0.48090     0.13957
                                                               -16.660     -16.762      13.401      32.829
   82  (D-)                  2       -411    67     0    94    95    -6.72408    -3.21609    -4.80487     9.06297     1.86930
                                                                -1.548      -0.402      -0.751       1.822
   83  (pi0)                 2        111    67     0    96    97    -0.54940    -0.23075    -0.41578     0.73904     0.13498
                                                                -1.548      -0.402      -0.751       1.822
   84  (rho(770)+)           2        213    68     0    98    99   -13.55861    -9.30253     1.93850    16.57499     0.77421
                                                               -20.876     -14.813       3.090      25.816
   85  (pi0)                 2        111    68     0   100   101    -8.33550    -6.10850     1.42073    10.43221     0.13498
                                                               -20.876     -14.813       3.090      25.816
   86  (D~0)                 2       -421    69     0   102   103   -28.32168   -20.38433     4.17752    35.19328     1.86450
                                                               -20.876     -14.813       3.090      25.816
   87  (pi0)                 2        111    69     0   104   105    -2.54143    -1.79911     0.34074     3.13528     0.13498
                                                               -20.876     -14.813       3.090      25.816
   88  pi+                   1        211    70     0     0     0    -5.82987    -3.83596     0.93478     7.04239     0.13957
                                                               -20.876     -14.813       3.090      25.816
   89  (pi0)                 2        111    70     0   106   107    -2.50565    -2.21629     0.30416     3.36169     0.13498
                                                               -20.876     -14.813       3.090      25.816
   90  (eta)                 2        221    72     0   108   110   -10.15384    -6.99130     1.83400    12.47565     0.54745
                                                               -20.876     -14.813       3.090      25.816
   91  pi-                   1       -211    72     0     0     0    -9.33052    -6.64860     1.15024    11.51542     0.13957
                                                               -20.876     -14.813       3.090      25.816
   92  gamma                 1         22    79     0     0     0    -4.31534    -2.39739     0.09831     4.93754     0.00000
                                                                -0.001      -0.000       0.000       0.001
   93  gamma                 1         22    79     0     0     0    -0.79014    -0.50299     0.03658     0.93737     0.00000
                                                                -0.001      -0.000       0.000       0.001
   94  (K_1(1400)0)          2      20313    82     0   111   112    -4.70355    -2.37681    -2.86287     6.13420     1.28829
                                                                -2.085      -0.659      -1.135       2.546
   95  pi-                   1       -211    82     0     0     0    -2.02053    -0.83928    -1.94199     2.92878     0.13957
                                                                -2.085      -0.659      -1.135       2.546
   96  gamma                 1         22    83     0     0     0    -0.37721    -0.18032    -0.35834     0.55064     0.00000
                                                                -1.548      -0.402      -0.751       1.822
   97  gamma                 1         22    83     0     0     0    -0.17220    -0.05044    -0.05744     0.18840     0.00000
                                                                -1.548      -0.402      -0.751       1.822
   98  pi+                   1        211    84     0     0     0    -3.31125    -2.40081     0.77071     4.16434     0.13957
                                                               -20.876     -14.813       3.090      25.816
   99  (pi0)                 2        111    84     0   113   114   -10.24737    -6.90172     1.16779    12.41065     0.13498
                                                               -20.876     -14.813       3.090      25.816
  100  gamma                 1         22    85     0     0     0    -3.02813    -2.19046     0.57500     3.78131     0.00000
                                                               -20.878     -14.815       3.090      25.819
  101  gamma                 1         22    85     0     0     0    -5.30737    -3.91804     0.84573     6.65090     0.00000
                                                               -20.878     -14.815       3.090      25.819
  102  K+                    1        321    86     0     0     0   -17.51943   -12.26363     3.36461    21.65390     0.49360
                                                               -21.135     -15.000       3.128      26.138
  103  pi-                   1       -211    86     0     0     0   -10.80225    -8.12070     0.81290    13.53938     0.13957
                                                               -21.135     -15.000       3.128      26.138
  104  gamma                 1         22    87     0     0     0    -0.31169    -0.25559     0.07966     0.41088     0.00000
                                                               -20.876     -14.814       3.090      25.817
  105  gamma                 1         22    87     0     0     0    -2.22974    -1.54352     0.26107     2.72440     0.00000
                                                               -20.876     -14.814       3.090      25.817
  106  gamma                 1         22    89     0     0     0    -2.09496    -1.79144     0.27330     2.76999     0.00000
                                                               -20.876     -14.814       3.090      25.817
  107  gamma                 1         22    89     0     0     0    -0.41069    -0.42485     0.03086     0.59171     0.00000
                                                               -20.876     -14.814       3.090      25.817
  108  pi-                   1       -211    90     0     0     0    -3.38408    -2.18041     0.58170     4.06989     0.13957
                                                               -20.876     -14.813       3.090      25.816
  109  pi+                   1        211    90     0     0     0    -5.13743    -3.64199     0.89970     6.36288     0.13957
                                                               -20.876     -14.813       3.090      25.816
  110  (pi0)                 2        111    90     0   115   116    -1.63233    -1.16889     0.35260     2.04288     0.13498
                                                               -20.876     -14.813       3.090      25.816
  111  (K*(892)0)            2        313    94     0   117   118    -3.46767    -1.79341    -2.46892     4.70550     0.89727
                                                                -2.085      -0.659      -1.135       2.546
  112  (pi0)                 2        111    94     0   119   120    -1.23589    -0.58340    -0.39395     1.42870     0.13498
                                                                -2.085      -0.659      -1.135       2.546
  113  gamma                 1         22    99     0     0     0    -1.37564    -0.87152     0.15609     1.63594     0.00000
                                                               -20.876     -14.813       3.090      25.816
  114  gamma                 1         22    99     0     0     0    -8.87173    -6.03019     1.01170    10.77471     0.00000
                                                               -20.876     -14.813       3.090      25.816
  115  gamma                 1         22   110     0     0     0    -0.42622    -0.24271     0.05784     0.49388     0.00000
                                                               -20.876     -14.813       3.090      25.816
  116  gamma                 1         22   110     0     0     0    -1.20611    -0.92618     0.29476     1.54900     0.00000
                                                               -20.876     -14.813       3.090      25.816
  117  K+                    1        321   111     0     0     0    -2.37490    -1.15176    -1.33256     2.99768     0.49360
                                                                -2.085      -0.659      -1.135       2.546
  118  pi-                   1       -211   111     0     0     0    -1.09276    -0.64166    -1.13636     1.70782     0.13957
                                                                -2.085      -0.659      -1.135       2.546
  119  gamma                 1         22   112     0     0     0    -0.14764    -0.05968    -0.00294     0.15927     0.00000
                                                                -2.086      -0.660      -1.135       2.547
  120  gamma                 1         22   112     0     0     0    -1.08825    -0.52371    -0.39101     1.26943     0.00000
                                                                -2.086      -0.660      -1.135       2.547
 on entry to user_fragment call;   ncount=          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   246.86003   246.86003     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00001  -250.71569   250.71569     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001    -0.00001    -0.03454     0.03454     0.00000
    7  mu-                   1         13     3     4     0     0   -56.04014    29.13795    45.72557    77.97664     0.10566
    8  mu+                   1        -13     3     4     0     0  -115.71345   -67.95584   112.49689   175.10900     0.10566
    9  H_10                  1         25     3     4     0     0   171.75359    38.81790  -162.07813   244.49018    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.359989D-19  0.728448D-19  0.246860D+03  0.246860D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.637322D-05  0.130773D-04 -0.250716D+03  0.250716D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.560401D+02  0.291380D+02  0.457256D+02  0.779766D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.115713D+03 -0.679558D+02  0.112497D+03  0.175109D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.171754D+03  0.388179D+02 -0.162078D+03  0.244490D+03  0.500000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001    -0.00001    -0.03454     0.03454     0.00000
    3  mu-                   1         13     0     0     0     0   -56.04014    29.13795    45.72557    77.97664     0.10566
    4  mu+                   1        -13     0     0     0     0  -115.71345   -67.95584   112.49689   175.10900     0.10566
    5  H_10                  1         25     0     0     0     0   171.75359    38.81790  -162.07813   244.49018    50.00000



                            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      0.00001     -0.00001     -0.03454      0.03454      0.00000
    3  mu-                1        13    0           0           0    -56.04014     29.13795     45.72557     77.97664      0.10566
    4  mu+                1       -13    0           0           0   -115.71345    -67.95584    112.49689    175.10900      0.10566
    5  h0                 1        25    0           0           0    171.75359     38.81790   -162.07813    244.49018     50.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -3.89021    497.61036    497.59516
 after fragmentation and decay: nfermion,ncount=           2          11



                  Event listing (HEP format with vertices)            Event:       11

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   246.86003   246.86003     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00001  -250.71569   250.71569     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001    -0.00001    -0.03454     0.03454     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -56.04014    29.13795    45.72557    77.97664     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -115.71345   -67.95584   112.49689   175.10900     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   171.75359    38.81790  -162.07813   244.49018    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001    -0.00001    -0.03454     0.03454     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -56.04014    29.13795    45.72557    77.97664     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0  -115.71345   -67.95584   112.49689   175.10900     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   171.75359    38.81790  -162.07813   244.49018    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -171.75360   -38.81789   158.22247   253.08564    89.50904
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -56.04014    29.13795    45.72557    77.97664     0.10587
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0  -115.71345   -67.95584   112.49689   175.10900     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -56.04014    29.13795    45.72557    77.97664     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    35.02102    25.06843   -23.62566    49.35696     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   136.73257    13.74947  -138.45247   195.13321     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   171.75359    38.81790  -162.07813   244.49018    50.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    35    35    22.52816    15.29789   -15.65264    31.77402     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26   149.22543    23.52001  -146.42549   212.71615    31.40567
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    27    28    26.75038    -1.54133   -16.45772    32.27198     7.25713
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30   122.47505    25.06134  -129.96778   180.44417     6.34555
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    25     0    41    41    21.87091    -1.90810   -11.26851    25.13955     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    40    40     4.87947     0.36677    -5.18921     7.13243     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    31    32   121.38562    25.09510  -129.30127   179.16658     4.19676
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    39    39     1.08943    -0.03376    -0.66651     1.27759     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    33    34   115.62620    24.01292  -124.10111   171.33181     2.73201
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    38    38     5.75943     1.08218    -5.20016     7.83478     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    36    36    66.91187    14.26804   -70.00691    97.88638     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    37    37    48.71432     9.74488   -54.09420    73.44543     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    23     0    42    42    22.52816    15.29789   -15.65264    31.77402     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    42    42    66.91187    14.26804   -70.00691    97.88638     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    42    42    48.71432     9.74488   -54.09420    73.44543     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    42    42     5.75943     1.08218    -5.20016     7.83478     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    42    42     1.08943    -0.03376    -0.66651     1.27759     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    42    42     4.87947     0.36677    -5.18921     7.13243     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    27     0    42    42    21.87091    -1.90810   -11.26851    25.13955     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    52   171.75359    38.81790  -162.07813   244.49018    50.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B_1(H)-)             2     -20523    42     0    53    54    24.29035    15.32948   -17.31021    34.02433     5.74437
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)+)          2      10213    42     0    55    56     7.49777     1.59110    -7.64931    10.90690     1.30396
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    42     0    57    59    28.63503     6.30452   -30.31374    42.18099     0.77555
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    42     0     0     0     3.47131     1.00820    -4.90107     6.09151     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    42     0     0     0    21.57640     4.31152   -21.57468    30.81585     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)-)          2     -10213    42     0    60    61    26.32665     5.70960   -27.98033    38.85406     1.02310
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    42     0     0     0    25.71439     4.81093   -29.04097    39.08673     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)0)            2        313    42     0    62    63     5.71851     0.67388    -5.40851     7.94993     0.89103
                                                                 0.000       0.000       0.000       0.000
   51  (Xi*0)                2       3324    42     0    64    65     4.81158     0.50787    -3.54982     6.19272     1.52946
                                                                 0.000       0.000       0.000       0.000
   52  (Xi*_b~0)             2      -5324    42     0    66    67    23.71160    -1.42920   -14.34949    28.38717     5.97000
                                                                 0.000       0.000       0.000       0.000
   53  (B*~0)                2       -513    43     0    68    69    23.45751    15.14710   -16.73447    32.98615     5.32480
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    43     0     0     0     0.83284     0.18237    -0.57574     1.03819     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    44     0    70    72     4.89282     0.64593    -4.79081     6.92323     0.78887
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    44     0     0     0     2.60494     0.94517    -2.85850     3.98367     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    45     0     0     0    13.08109     2.95518   -13.54598    19.06204     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    45     0     0     0     8.11330     1.91655    -8.78085    12.10874     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    45     0    73    74     7.44063     1.43279    -7.98691    11.01021     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    48     0    75    77    23.99988     5.09668   -25.53312    35.41925     0.78300
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    48     0     0     0     2.32677     0.61293    -2.44721     3.43480     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  K+                    1        321    50     0     0     0     5.29623     0.75972    -5.01541     7.35018     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    50     0     0     0     0.42228    -0.08583    -0.39310     0.59974     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (Xi-)                 2       3312    51     0    78    79     4.07161     0.53563    -2.90489     5.20087     1.32130
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    51     0     0     0     0.73998    -0.02776    -0.64493     0.99185     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (Xi_b~0)              2      -5232    52     0    80    82    23.22158    -1.46178   -13.92395    27.73734     5.84000
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    52     0     0     0     0.49003     0.03258    -0.42554     0.64982     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (B~0)                 2       -511    53     0    83    85    23.35355    15.02974   -16.64668    32.80645     5.27920
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    53     0     0     0     0.10397     0.11736    -0.08779     0.17969     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    55     0     0     0     2.09541     0.14421    -1.88205     2.82367     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    55     0     0     0     0.58849     0.14187    -0.42055     0.75020     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    55     0    86    87     2.20892     0.35984    -2.48821     3.34936     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    59     0     0     0     4.21213     0.87806    -4.51687     6.23820     0.00000
                                                                 0.000       0.000      -0.000       0.000
   74  gamma                 1         22    59     0     0     0     3.22851     0.55473    -3.47004     4.77202     0.00000
                                                                 0.000       0.000      -0.000       0.000
   75  pi+                   1        211    60     0     0     0    16.67891     3.42119   -17.82039    24.64703     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    60     0     0     0     4.97858     1.23454    -5.15767     7.27540     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    60     0    88    89     2.34238     0.44094    -2.55507     3.49682     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (Lambda0)             2       3122    64     0    90    91     3.32851     0.57302    -2.38861     4.28457     1.11568
                                                                74.830       9.844     -53.388      95.585
   79  pi-                   1       -211    64     0     0     0     0.74310    -0.03739    -0.51628     0.91631     0.13957
                                                                74.830       9.844     -53.388      95.585
   80  (Xi_c~-)              2      -4232    66     0    92    93    14.49534    -0.14049    -6.92841    16.25474     2.46560
                                                                 0.221      -0.014      -0.132       0.264
   81  (rho(770)0)           2        113    66     0    94    95     2.03557     0.21359    -1.38149     2.58570     0.76690
                                                                 0.221      -0.014      -0.132       0.264
   82  (rho(770)+)           2        213    66     0    96    97     6.69067    -1.53488    -5.61404     8.89691     0.71876
                                                                 0.221      -0.014      -0.132       0.264
   83  (D*(2010)~0)          2       -423    68     0    98    99    11.71201     7.12413    -8.33735    16.16981     2.00670
                                                                 1.485       0.956      -1.059       2.086
   84  (D*(2010)0)           2        423    68     0   100   101     9.16036     6.55887    -6.47909    13.15053     2.00670
                                                                 1.485       0.956      -1.059       2.086
   85  (K*(892)~0)           2       -313    68     0   102   103     2.48118     1.34674    -1.83024     3.48612     0.91283
                                                                 1.485       0.956      -1.059       2.086
   86  gamma                 1         22    72     0     0     0     1.16236     0.25432    -1.28982     1.75482     0.00000
                                                                 0.000       0.000      -0.000       0.000
   87  gamma                 1         22    72     0     0     0     1.04656     0.10552    -1.19839     1.59454     0.00000
                                                                 0.000       0.000      -0.000       0.000
   88  gamma                 1         22    77     0     0     0     0.76163     0.20625    -0.86597     1.17155     0.00000
                                                                 0.000       0.000      -0.000       0.000
   89  gamma                 1         22    77     0     0     0     1.58076     0.23469    -1.68909     2.32528     0.00000
                                                                 0.000       0.000      -0.000       0.000
   90  n0                    1       2112    78     0     0     0     2.64025     0.51603    -1.99230     3.47697     0.93957
                                                               449.598      74.362    -322.329     577.998
   91  (pi0)                 2        111    78     0   104   105     0.68825     0.05699    -0.39630     0.80760     0.13498
                                                               449.598      74.362    -322.329     577.998
   92  (rho(770)-)           2       -213    80     0   106   107     7.48422     0.45848    -3.65881     8.38494     0.83460
                                                                 0.760      -0.019      -0.390       0.869
   93  (Xi~0)                2      -3322    80     0   108   109     7.01111    -0.59898    -3.26960     7.86980     1.31490
                                                                 0.760      -0.019      -0.390       0.869
   94  pi-                   1       -211    81     0     0     0     1.81926     0.05078    -0.95059     2.05801     0.13957
                                                                 0.221      -0.014      -0.132       0.264
   95  pi+                   1        211    81     0     0     0     0.21631     0.16281    -0.43090     0.52769     0.13957
                                                                 0.221      -0.014      -0.132       0.264
   96  pi+                   1        211    82     0     0     0     2.62436    -0.79100    -2.58630     3.77112     0.13957
                                                                 0.221      -0.014      -0.132       0.264
   97  (pi0)                 2        111    82     0   110   111     4.06631    -0.74388    -3.02774     5.12578     0.13498
                                                                 0.221      -0.014      -0.132       0.264
   98  (D~0)                 2       -421    83     0   112   115    11.51655     6.93374    -8.07945    15.79435     1.86450
                                                                 1.485       0.956      -1.059       2.086
   99  gamma                 1         22    83     0     0     0     0.19545     0.19040    -0.25790     0.37545     0.00000
                                                                 1.485       0.956      -1.059       2.086
  100  (D0)                  2        421    84     0   116   117     8.56686     6.12881    -5.89957    12.21617     1.86450
                                                                 1.485       0.956      -1.059       2.086
  101  gamma                 1         22    84     0     0     0     0.59350     0.43006    -0.57952     0.93436     0.00000
                                                                 1.485       0.956      -1.059       2.086
  102  K-                    1       -321    85     0     0     0     1.44981     1.00957    -0.86891     2.02974     0.49360
                                                                 1.485       0.956      -1.059       2.086
  103  pi+                   1        211    85     0     0     0     1.03137     0.33717    -0.96133     1.45638     0.13957
                                                                 1.485       0.956      -1.059       2.086
  104  gamma                 1         22    91     0     0     0     0.40998     0.09904    -0.25210     0.49137     0.00000
                                                               449.598      74.362    -322.329     577.998
  105  gamma                 1         22    91     0     0     0     0.27827    -0.04205    -0.14421     0.31623     0.00000
                                                               449.598      74.362    -322.329     577.998
  106  pi-                   1       -211    92     0     0     0     3.66143    -0.16939    -1.74904     4.06367     0.13957
                                                                 0.760      -0.019      -0.390       0.869
  107  (pi0)                 2        111    92     0   118   119     3.82279     0.62788    -1.90976     4.32127     0.13498
                                                                 0.760      -0.019      -0.390       0.869
  108  (Lambda~0)            2      -3122    93     0   120   121     6.24864    -0.52269    -3.04839     7.06089     1.11568
                                                               135.756     -11.552     -63.345     152.398
  109  (pi0)                 2        111    93     0   122   123     0.76247    -0.07628    -0.22121     0.80891     0.13498
                                                               135.756     -11.552     -63.345     152.398
  110  gamma                 1         22    97     0     0     0     0.89518    -0.11487    -0.69594     1.13968     0.00000
                                                                 0.221      -0.014      -0.133       0.265
  111  gamma                 1         22    97     0     0     0     3.17113    -0.62901    -2.33180     3.98610     0.00000
                                                                 0.221      -0.014      -0.133       0.265
  112  K+                    1        321    98     0     0     0     1.57970     0.74024    -1.03153     2.08593     0.49360
                                                                 1.621       1.037      -1.154       2.272
  113  pi-                   1       -211    98     0     0     0     0.66418     0.54380    -0.40468     0.95922     0.13957
                                                                 1.621       1.037      -1.154       2.272
  114  (pi0)                 2        111    98     0   124   125     5.07775     2.70852    -3.50207     6.73812     0.13498
                                                                 1.621       1.037      -1.154       2.272
  115  (pi0)                 2        111    98     0   126   127     4.19493     2.94117    -3.14118     6.01108     0.13498
                                                                 1.621       1.037      -1.154       2.272
  116  (K~0)                 2       -311   100     0   128   128     1.42689     0.60529    -0.72346     1.78143     0.49767
                                                                 1.942       1.283      -1.373       2.738
  117  (omega(782))          2        223   100     0   129   131     7.13997     5.52352    -5.17611    10.43474     0.77674
                                                                 1.942       1.283      -1.373       2.738
  118  gamma                 1         22   107     0     0     0     1.23278     0.26606    -0.63017     1.40984     0.00000
                                                                 0.761      -0.019      -0.390       0.869
  119  gamma                 1         22   107     0     0     0     2.59001     0.36182    -1.27959     2.91143     0.00000
                                                                 0.761      -0.019      -0.390       0.869
  120  n~0                   1      -2112   108     0     0     0     5.08387    -0.33179    -2.45118     5.73123     0.93957
                                                               325.979     -27.464    -156.145     367.348
  121  (pi0)                 2        111   108     0   132   133     1.16477    -0.19091    -0.59721     1.32966     0.13498
                                                               325.979     -27.464    -156.145     367.348
  122  gamma                 1         22   109     0     0     0     0.62029    -0.00926    -0.18840     0.64834     0.00000
                                                               135.756     -11.552     -63.345     152.398
  123  gamma                 1         22   109     0     0     0     0.14217    -0.06702    -0.03282     0.16057     0.00000
                                                               135.756     -11.552     -63.345     152.398
  124  gamma                 1         22   114     0     0     0     0.84939     0.47647    -0.64725     1.16936     0.00000
                                                                 1.621       1.038      -1.154       2.273
  125  gamma                 1         22   114     0     0     0     4.22836     2.23205    -2.85482     5.56876     0.00000
                                                                 1.621       1.038      -1.154       2.273
  126  gamma                 1         22   115     0     0     0     1.24953     0.80169    -0.91725     1.74510     0.00000
                                                                 1.622       1.038      -1.155       2.274
  127  gamma                 1         22   115     0     0     0     2.94540     2.13948    -2.22393     4.26599     0.00000
                                                                 1.622       1.038      -1.155       2.274
  128  (KS0)                 2        310   116     0   134   135     1.42689     0.60529    -0.72346     1.78143     0.49767
                                                                 1.942       1.283      -1.373       2.738
  129  pi-                   1       -211   117     0     0     0     2.48959     2.24371    -1.93600     3.87297     0.13957
                                                                 1.942       1.283      -1.373       2.738
  130  pi+                   1        211   117     0     0     0     0.94325     0.64933    -0.76566     1.38458     0.13957
                                                                 1.942       1.283      -1.373       2.738
  131  (pi0)                 2        111   117     0   136   137     3.70713     2.63048    -2.47445     5.17719     0.13498
                                                                 1.942       1.283      -1.373       2.738
  132  gamma                 1         22   121     0     0     0     0.69237    -0.17314    -0.32553     0.78443     0.00000
                                                               325.979     -27.464    -156.145     367.348
  133  gamma                 1         22   121     0     0     0     0.47239    -0.01776    -0.27168     0.54524     0.00000
                                                               325.979     -27.464    -156.145     367.348
  134  (pi0)                 2        111   128     0   138   139     0.44493     0.11804    -0.41597     0.63494     0.13498
                                                                57.046      24.658     -29.312      71.534
  135  (pi0)                 2        111   128     0   140   141     0.98196     0.48725    -0.30749     1.14648     0.13498
                                                                57.046      24.658     -29.312      71.534
  136  gamma                 1         22   131     0     0     0     1.69808     1.13875    -1.06720     2.30633     0.00000
                                                                 1.943       1.283      -1.374       2.739
  137  gamma                 1         22   131     0     0     0     2.00905     1.49172    -1.40724     2.87086     0.00000
                                                                 1.943       1.283      -1.374       2.739
  138  gamma                 1         22   134     0     0     0     0.28288     0.13182    -0.31549     0.44377     0.00000
                                                                57.046      24.658     -29.312      71.534
  139  gamma                 1         22   134     0     0     0     0.16205    -0.01377    -0.10048     0.19117     0.00000
                                                                57.046      24.658     -29.312      71.534
  140  gamma                 1         22   135     0     0     0     0.81563     0.36198    -0.28647     0.93720     0.00000
                                                                57.047      24.658     -29.312      71.534
  141  gamma                 1         22   135     0     0     0     0.16633     0.12527    -0.02103     0.20929     0.00000
                                                                57.047      24.658     -29.312      71.534
 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     0.00402    -0.00460   248.90895   248.90895     0.00000
    4  (e+)                  2        -11     1     2     7     9    15.03392     8.83642   -84.66821    86.44540     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00400     0.00465     0.03736     0.03786     0.00000
    6  gamma                 1         22     1     2     0     0   -15.03395    -8.83647  -164.61979   165.54086     0.00000
    7  mu-                   1         13     3     4     0     0    -5.05303   113.45332   -17.01657   114.83364     0.10566
    8  mu+                   1        -13     3     4     0     0     4.48652    -1.88659    29.61676    30.01419     0.10566
    9  H_10                  1         25     3     4     0     0    15.60447  -102.73491   151.64055   190.50674    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.402446D-02 -0.459921D-02  0.248909D+03  0.248909D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.150339D+02  0.883642D+01 -0.846682D+02  0.864454D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.505303D+01  0.113453D+03 -0.170166D+02  0.114834D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.448652D+01 -0.188659D+01  0.296168D+02  0.300140D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.156045D+02 -0.102735D+03  0.151641D+03  0.190507D+03  0.500000D+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    -0.00400     0.00465     0.03736     0.03786     0.00000
    2  gamma                 1         22     0     0     0     0   -15.03395    -8.83647  -164.61979   165.54086     0.00000
    3  mu-                   1         13     0     0     0     0    -5.05303   113.45332   -17.01657   114.83364     0.10566
    4  mu+                   1        -13     0     0     0     0     4.48652    -1.88659    29.61676    30.01419     0.10566
    5  H_10                  1         25     0     0     0     0    15.60447  -102.73491   151.64055   190.50674    50.00000



                            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     -0.00400      0.00465      0.03736      0.03786      0.00000
    2  gamma              1        22    0           0           0    -15.03395     -8.83647   -164.61979    165.54086      0.00000
    3  mu-                1        13    0           0           0     -5.05303    113.45332    -17.01657    114.83364      0.10566
    4  mu+                1       -13    0           0           0      4.48652     -1.88659     29.61676     30.01419      0.10566
    5  h0                 1        25    0           0           0     15.60447   -102.73491    151.64055    190.50674     50.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.34169    500.93330    500.93318
  pytaud itau,orig,forig,n_ini=           15          12         -24          12



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00400      0.00465      0.03736      0.03786      0.00000
    2  gamma              1        22    0           0           0    -15.03395     -8.83647   -164.61979    165.54086      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     -5.05303    113.45332    -17.01657    114.83364      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8      4.48652     -1.88659     29.61676     30.01419      0.10566
    5  (h0)              11        25    0          11          12     15.60447   -102.73491    151.64055    190.50674     50.00000
    6  (CMshower)        11        94    3           7           8     -0.56652    111.56673     12.60019    144.84783     91.51324
    7  (mu-)             14        13    6   0   3   9   0   3   9     -5.05303    113.45332    -17.01657    114.83364      0.10572
    8  mu+                1       -13    6           0          22      4.48652     -1.88659     29.61676     30.01419      0.10566
    9  mu-                1        13    7           0           0     -5.05304    113.45332    -17.01657    114.83364      0.10566
   10  gamma              1        22    7           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
   11  (W+)              11        24    5          13          14     -2.86132    -35.87234     64.74383     77.44866     22.61679
   12  (W-)              11       -24    5          15          16     18.46579    -66.86257     86.89672    113.05808     20.48172
   13  (dbar)            13        -1   11   0   0   0   2  14   0    -12.05249    -14.70334     34.63314     39.50967      0.33000
   14  (u)               13         2   11   2  13   0   0   0   0      9.19117    -21.16900     30.11069     37.93899      0.33000
   15  tau-               1        15   12           0           0      0.00000     -0.00000     10.16377     10.31795      1.77700
   16  nu_taubar          1       -16   12           0           0     22.00097    -55.06131     65.89505     88.64507      0.00000
   17  dbar          A    2        -1   13           0           0    -12.05249    -14.70334     34.63314     39.50967      0.33000
   18  u             V    1         2   14           0           0      9.19117    -21.16900     30.11069     37.93899      0.33000
                   sum charge: -0.00   sum momentum and inv. mass:      3.53518     11.80126    -11.17958    486.83824    486.55392
  do_dexay jtau,jorig,jforig,nhep=           15          12         -24           5
  i,idhep(i),spinlh(3,i)=           15          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          12



                  Event listing (HEP format with vertices)            Event:       12

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00402    -0.00460   248.90895   248.90895     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    15.03392     8.83642   -84.66821    86.44540     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00400     0.00465     0.03736     0.03786     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -15.03395    -8.83647  -164.61979   165.54086     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -5.05303   113.45332   -17.01657   114.83364     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     4.48652    -1.88659    29.61676    30.01419     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    15.60447  -102.73491   151.64055   190.50674    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00400     0.00465     0.03736     0.03786     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -15.03395    -8.83647  -164.61979   165.54086     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -5.05303   113.45332   -17.01657   114.83364     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     4.48652    -1.88659    29.61676    30.01419     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    15.60447  -102.73491   151.64055   190.50674    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    -0.56652   111.56673    12.60019   144.84783    91.51324
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -5.05303   113.45332   -17.01657   114.83364     0.10572
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31     4.48652    -1.88659    29.61676    30.01419     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -5.05304   113.45332   -17.01657   114.83364     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    -2.86132   -35.87234    64.74383    77.44866    22.61679
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    18.46579   -66.86257    86.89672   113.05808    20.48172
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26   -12.05249   -14.70334    34.63314    39.50967     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    27    27     9.19117   -21.16900    30.11069    37.93899     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (tau-)                2         15    21     0    28    30    -3.53518   -11.80126    21.00167    24.41301     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  nu_tau~               1        -16    21     0     0     0    22.00097   -55.06131    65.89505    88.64507     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    22     0    31    31   -12.05249   -14.70334    34.63314    39.50967     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u)                   2          2    23     0    31    31     9.19117   -21.16900    30.11069    37.93899     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  nu_tau                1         16    24     0     0     0    -3.38369   -11.75009    20.78206    24.11241     0.01000
                                                                -0.076      -0.255       0.454       0.527
   29  e-                    1         11    24     0     0     0    -0.05278    -0.08035     0.06965     0.11871     0.00051
                                                                -0.076      -0.255       0.454       0.527
   30  nu_e~                 1        -12    24     0     0     0    -0.09871     0.02918     0.14996     0.18189     0.00024
                                                                -0.076      -0.255       0.454       0.527
   31  (gen. code)           2         92    26    27    32    38    -2.86132   -35.87234    64.74383    77.44866    22.61679
                                                                 0.000       0.000       0.000       0.000
   32  (rho(770)+)           2        213    31     0    39    40    -6.82574    -7.52371    18.35495    20.98847     0.64385
                                                                 0.000       0.000       0.000       0.000
   33  (K*(892)-)            2       -323    31     0    41    42    -3.09306    -4.78554     9.69011    11.26273     0.69467
                                                                 0.000       0.000       0.000       0.000
   34  (Lambda~0)            2      -3122    31     0    43    44    -0.65517    -2.39285     4.95763     5.65489     1.11568
                                                                 0.000       0.000       0.000       0.000
   35  (pi0)                 2        111    31     0    45    46    -0.02809    -0.57060     1.18132     1.31914     0.13498
                                                                 0.000       0.000       0.000       0.000
   36  n0                    1       2112    31     0     0     0    -0.34448    -0.60269     2.33708     2.61278     0.93957
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)+)           2        213    31     0    47    48     1.17008    -4.38536     5.71111     7.32471     0.65891
                                                                 0.000       0.000       0.000       0.000
   38  (a_2(1320)0)          2        115    31     0    49    50     6.91514   -15.61159    22.51163    28.28593     1.33409
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    32     0     0     0    -5.03410    -5.28654    12.78824    14.72577     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    32     0    51    52    -1.79164    -2.23717     5.56671     6.26270     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  (K~0)                 2       -311    33     0    53    53    -2.20696    -3.59121     7.30244     8.44635     0.49767
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    33     0     0     0    -0.88611    -1.19433     2.38766     2.81638     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  n~0                   1      -2112    34     0     0     0    -0.55907    -2.11863     4.15056     4.78655     0.93957
                                                              -136.326    -497.902    1031.581    1176.667
   44  (pi0)                 2        111    34     0    54    55    -0.09609    -0.27422     0.80708     0.86835     0.13498
                                                              -136.326    -497.902    1031.581    1176.667
   45  gamma                 1         22    35     0     0     0    -0.03421    -0.04596     0.07221     0.09218     0.00000
                                                                -0.000      -0.000       0.001       0.001
   46  gamma                 1         22    35     0     0     0     0.00612    -0.52464     1.10912     1.22696     0.00000
                                                                -0.000      -0.000       0.001       0.001
   47  pi+                   1        211    37     0     0     0     1.04853    -4.16884     5.41747     6.91716     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    37     0    56    57     0.12155    -0.21653     0.29364     0.40756     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    38     0    58    59     4.99748   -12.13228    16.94669    21.44700     0.78515
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    38     0     0     0     1.91766    -3.47931     5.56494     6.83894     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    40     0     0     0    -0.48801    -0.52255     1.43469     1.60298     0.00000
                                                                -0.001      -0.001       0.002       0.002
   52  gamma                 1         22    40     0     0     0    -1.30363    -1.71462     4.13203     4.65972     0.00000
                                                                -0.001      -0.001       0.002       0.002
   53  (KS0)                 2        310    41     0    60    61    -2.20696    -3.59121     7.30244     8.44635     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    44     0     0     0    -0.11787    -0.14009     0.50313     0.53541     0.00000
                                                              -136.326    -497.902    1031.581    1176.667
   55  gamma                 1         22    44     0     0     0     0.02178    -0.13413     0.30394     0.33294     0.00000
                                                              -136.326    -497.902    1031.581    1176.667
   56  gamma                 1         22    48     0     0     0     0.04857     0.00138     0.08107     0.09451     0.00000
                                                                 0.000      -0.000       0.000       0.000
   57  gamma                 1         22    48     0     0     0     0.07299    -0.21791     0.21257     0.31305     0.00000
                                                                 0.000      -0.000       0.000       0.000
   58  pi+                   1        211    49     0     0     0     3.88493   -10.10777    13.85385    17.58432     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    49     0    62    63     1.11255    -2.02451     3.09283     3.86267     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    53     0     0     0    -1.53342    -2.23564     4.40197     5.17168     0.13957
                                                              -121.358    -197.477     401.555     464.457
   61  pi-                   1       -211    53     0     0     0    -0.67354    -1.35557     2.90047     3.27467     0.13957
                                                              -121.358    -197.477     401.555     464.457
   62  gamma                 1         22    59     0     0     0     1.01946    -1.79351     2.80689     3.48348     0.00000
                                                                 0.000      -0.000       0.000       0.000
   63  gamma                 1         22    59     0     0     0     0.09309    -0.23100     0.28594     0.37919     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     0.00000   250.47758   250.47758     0.00000
    4  (e+)                  2        -11     1     2     7     9    -2.75240     0.85052  -183.57490   183.59750     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     2.75240    -0.85052   -66.96212    67.02406     0.00000
    7  mu-                   1         13     3     4     0     0   -43.02189  -151.64851  -100.54532   186.96932     0.10566
    8  mu+                   1        -13     3     4     0     0   -11.39194     8.91508    -0.85098    14.49104     0.10566
    9  H_10                  1         25     3     4     0     0    51.66144   143.58395   168.29897   232.61513    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.225008D-07  0.106408D-06  0.250478D+03  0.250478D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.275240D+01  0.850515D+00 -0.183575D+03  0.183597D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.430219D+02 -0.151649D+03 -0.100545D+03  0.186969D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.113919D+02  0.891508D+01 -0.850976D+00  0.144907D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.516614D+02  0.143584D+03  0.168299D+03  0.232615D+03  0.500000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00004     0.00004     0.00000
    2  gamma                 1         22     0     0     0     0     2.75240    -0.85052   -66.96212    67.02406     0.00000
    3  mu-                   1         13     0     0     0     0   -43.02189  -151.64851  -100.54532   186.96932     0.10566
    4  mu+                   1        -13     0     0     0     0   -11.39194     8.91508    -0.85098    14.49104     0.10566
    5  H_10                  1         25     0     0     0     0    51.66144   143.58395   168.29897   232.61513    50.00000



                            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      2.75240     -0.85052    -66.96212     67.02406      0.00000
    3  mu-                1        13    0           0           0    -43.02189   -151.64851   -100.54532    186.96932      0.10566
    4  mu+                1       -13    0           0           0    -11.39194      8.91508     -0.85098     14.49104      0.10566
    5  h0                 1        25    0           0           0     51.66144    143.58395    168.29897    232.61513     50.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.05941    501.09959    501.09959
 after fragmentation and decay: nfermion,ncount=           2          13



                  Event listing (HEP format with vertices)            Event:       13

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.47758   250.47758     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -2.75240     0.85052  -183.57490   183.59750     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     2.75240    -0.85052   -66.96212    67.02406     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -43.02189  -151.64851  -100.54532   186.96932     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -11.39194     8.91508    -0.85098    14.49104     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    51.66144   143.58395   168.29897   232.61513    50.00000
                                                                 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     2.75240    -0.85052   -66.96212    67.02406     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -43.02189  -151.64851  -100.54532   186.96932     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -11.39194     8.91508    -0.85098    14.49104     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    51.66144   143.58395   168.29897   232.61513    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    12.00554     3.02306     7.15737    15.08442     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    39.65590   140.56088   161.14160   217.53071     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    51.66144   143.58395   168.29897   232.61513    50.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    12.04883     3.85405     8.04675    16.19209     6.11601
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    39.61261   139.72990   160.25222   216.42304     8.03450
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24    10.42540     2.27681     6.04382    13.16968     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25     1.62343     1.57724     2.00293     3.02240     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27    38.43913   132.64862   153.91477   206.84782     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26     1.17348     7.08128     6.33746     9.57523     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28    10.42540     2.27681     6.04382    13.16968     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28     1.62343     1.57724     2.00293     3.02240     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     1.17348     7.08128     6.33746     9.57523     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28    38.43913   132.64862   153.91477   206.84782     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    34    51.66144   143.58395   168.29897   232.61513    50.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*~0)                2       -513    28     0    35    36    10.49748     3.08462     6.31162    13.70774     5.32480
                                                                 0.000       0.000       0.000       0.000
   30  (omega(782))          2        223    28     0    37    39     1.50546     2.37522     2.79378     4.03972     0.77851
                                                                 0.000       0.000       0.000       0.000
   31  (rho(770)-)           2       -213    28     0    40    41     0.29112     0.93564     0.98219     1.59404     0.78491
                                                                 0.000       0.000       0.000       0.000
   32  (K*(892)+)            2        323    28     0    42    43     1.45784     6.13354     7.59668     9.91080     0.87686
                                                                 0.000       0.000       0.000       0.000
   33  (f'_2(1525))          2        335    28     0    44    45     5.11883    15.52244    17.82771    24.24079     1.62475
                                                                 0.000       0.000       0.000       0.000
   34  (B*_s0)               2        533    28     0    46    47    32.79071   115.53248   132.78698   179.12204     5.41630
                                                                 0.000       0.000       0.000       0.000
   35  (B~0)                 2       -511    29     0    48    53    10.34422     3.00998     6.23818    13.52212     5.27920
                                                                 0.000       0.000       0.000       0.000
   36  gamma                 1         22    29     0     0     0     0.15327     0.07464     0.07344     0.18562     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    30     0     0     0     0.23906     0.69836     0.61407     0.97026     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  pi-                   1       -211    30     0     0     0     1.12891     1.42652     1.69166     2.48809     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    30     0    54    55     0.13749     0.25034     0.48805     0.58137     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    31     0     0     0     0.50643     0.60370     0.81959     1.14549     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    31     0    56    57    -0.21531     0.33194     0.16260     0.44855     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (K0)                  2        311    32     0    58    58     0.97778     3.97026     5.35174     6.75336     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    32     0     0     0     0.48006     2.16329     2.24493     3.15745     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (eta)                 2        221    33     0    59    61     3.68565    10.90009    13.24347    17.55235     0.54745
                                                                 0.000       0.000       0.000       0.000
   45  (eta)                 2        221    33     0    62    64     1.43319     4.62235     4.58424     6.68844     0.54745
                                                                 0.000       0.000       0.000       0.000
   46  (B_s0)                2        531    34     0    65    68    32.39707   114.01433   131.02724   176.76483     5.36930
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    34     0     0     0     0.39364     1.51815     1.75974     2.35721     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (D*(2010)0)           2        423    35     0    69    70     4.32271     1.47501     2.40924     5.54011     2.00670
                                                                 0.035       0.010       0.021       0.045
   49  (rho(770)0)           2        113    35     0    71    72     1.08452     0.53285     0.78246     1.57539     0.63994
                                                                 0.035       0.010       0.021       0.045
   50  (rho(770)-)           2       -213    35     0    73    74     2.00628     0.62859     1.23897     2.60869     0.92193
                                                                 0.035       0.010       0.021       0.045
   51  (rho(770)+)           2        213    35     0    75    76     1.38329     0.15795     0.71093     1.73557     0.75388
                                                                 0.035       0.010       0.021       0.045
   52  pi-                   1       -211    35     0     0     0     0.26859    -0.02761     0.22668     0.37917     0.13957
                                                                 0.035       0.010       0.021       0.045
   53  (rho(770)+)           2        213    35     0    77    78     1.27883     0.24320     0.86991     1.68319     0.61794
                                                                 0.035       0.010       0.021       0.045
   54  gamma                 1         22    39     0     0     0    -0.00734     0.11660     0.15131     0.19116     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    39     0     0     0     0.14483     0.13374     0.33675     0.39021     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    41     0     0     0    -0.02553     0.14416     0.09011     0.17191     0.00000
                                                                -0.000       0.000       0.000       0.000
   57  gamma                 1         22    41     0     0     0    -0.18978     0.18778     0.07249     0.27665     0.00000
                                                                -0.000       0.000       0.000       0.000
   58  (KS0)                 2        310    42     0    79    80     0.97778     3.97026     5.35174     6.75336     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    44     0     0     0     1.08206     3.33449     4.16901     5.44883     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    44     0     0     0     1.89624     5.56512     6.53782     8.79369     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    44     0    81    82     0.70734     2.00048     2.53663     3.30983     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    45     0     0     0     0.17324     0.64329     0.68009     0.96220     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    45     0     0     0     0.52140     1.35752     1.42561     2.04122     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    45     0    83    84     0.73854     2.62154     2.47855     3.68502     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (D_s+)                2        431    46     0    85    86     5.28058    19.95590    22.65697    30.71377     1.96850
                                                                 8.547      30.078      34.567      46.633
   66  pi-                   1       -211    46     0     0     0     1.33735     5.12691     5.91405     7.94161     0.13957
                                                                 8.547      30.078      34.567      46.633
   67  (K_1(1270)~0)         2     -10313    46     0    87    88    16.98049    58.30619    67.57149    90.85990     1.29124
                                                                 8.547      30.078      34.567      46.633
   68  (K0)                  2        311    46     0    89    89     8.79865    30.62533    34.88474    47.24955     0.49767
                                                                 8.547      30.078      34.567      46.633
   69  (D0)                  2        421    48     0    90    92     4.11758     1.39949     2.27501     5.25025     1.86450
                                                                 0.035       0.010       0.021       0.045
   70  (pi0)                 2        111    48     0    93    94     0.20513     0.07552     0.13423     0.28986     0.13498
                                                                 0.035       0.010       0.021       0.045
   71  pi+                   1        211    49     0     0     0     0.79329     0.51274     0.80799     1.25082     0.13957
                                                                 0.035       0.010       0.021       0.045
   72  pi-                   1       -211    49     0     0     0     0.29122     0.02011    -0.02554     0.32457     0.13957
                                                                 0.035       0.010       0.021       0.045
   73  pi-                   1       -211    50     0     0     0     0.38557    -0.05839    -0.05773     0.41820     0.13957
                                                                 0.035       0.010       0.021       0.045
   74  (pi0)                 2        111    50     0    95    96     1.62070     0.68697     1.29670     2.19049     0.13498
                                                                 0.035       0.010       0.021       0.045
   75  pi+                   1        211    51     0     0     0     1.37613     0.24659     0.55398     1.51027     0.13957
                                                                 0.035       0.010       0.021       0.045
   76  (pi0)                 2        111    51     0    97    98     0.00717    -0.08864     0.15695     0.22530     0.13498
                                                                 0.035       0.010       0.021       0.045
   77  pi+                   1        211    53     0     0     0     0.86606    -0.09244     0.63123     1.08468     0.13957
                                                                 0.035       0.010       0.021       0.045
   78  (pi0)                 2        111    53     0    99   100     0.41277     0.33564     0.23867     0.59851     0.13498
                                                                 0.035       0.010       0.021       0.045
   79  pi-                   1       -211    58     0     0     0     0.27489     0.68107     0.84686     1.12964     0.13957
                                                                38.522     156.420     210.847     266.068
   80  pi+                   1        211    58     0     0     0     0.70289     3.28918     4.50488     5.62372     0.13957
                                                                38.522     156.420     210.847     266.068
   81  gamma                 1         22    61     0     0     0     0.13841     0.42333     0.45123     0.63401     0.00000
                                                                 0.000       0.001       0.001       0.001
   82  gamma                 1         22    61     0     0     0     0.56893     1.57715     2.08541     2.67582     0.00000
                                                                 0.000       0.001       0.001       0.001
   83  gamma                 1         22    64     0     0     0     0.07713     0.16046     0.17942     0.25276     0.00000
                                                                 0.000       0.000       0.000       0.001
   84  gamma                 1         22    64     0     0     0     0.66141     2.46108     2.29913     3.43225     0.00000
                                                                 0.000       0.000       0.000       0.001
   85  (eta'(958))           2        331    65     0   101   103     2.58721     8.58212     9.41636    13.03578     0.95777
                                                                10.323      36.792      42.189      56.965
   86  (rho(770)+)           2        213    65     0   104   105     2.69336    11.37378    13.24061    17.67799     0.76188
                                                                10.323      36.792      42.189      56.965
   87  K-                    1       -321    67     0     0     0     4.04357    13.86719    15.79213    21.40757     0.49360
                                                                 8.547      30.078      34.567      46.633
   88  (rho(770)+)           2        213    67     0   106   107    12.93692    44.43900    51.77936    69.45233     0.57872
                                                                 8.547      30.078      34.567      46.633
   89  KL0                   1        130    68     0     0     0     8.79865    30.62533    34.88474    47.24955     0.49767
                                                                 8.547      30.078      34.567      46.633
   90  mu+                   1        -13    69     0     0     0     2.21189     0.55532     1.49822     2.73069     0.10566
                                                                 0.191       0.063       0.107       0.244
   91  nu_mu                 1         14    69     0     0     0     1.18936     0.32888     0.34719     1.28191     0.00000
                                                                 0.191       0.063       0.107       0.244
   92  (rho(770)-)           2       -213    69     0   108   109     0.71633     0.51529     0.42960     1.23765     0.75403
                                                                 0.191       0.063       0.107       0.244
   93  gamma                 1         22    70     0     0     0     0.14947     0.00426     0.03115     0.15274     0.00000
                                                                 0.035       0.010       0.021       0.045
   94  gamma                 1         22    70     0     0     0     0.05566     0.07126     0.10308     0.13711     0.00000
                                                                 0.035       0.010       0.021       0.045
   95  gamma                 1         22    74     0     0     0     1.44408     0.57276     1.17145     1.94570     0.00000
                                                                 0.035       0.010       0.021       0.046
   96  gamma                 1         22    74     0     0     0     0.17662     0.11421     0.12524     0.24480     0.00000
                                                                 0.035       0.010       0.021       0.046
   97  gamma                 1         22    76     0     0     0     0.02812    -0.09322     0.03814     0.10458     0.00000
                                                                 0.035       0.010       0.021       0.045
   98  gamma                 1         22    76     0     0     0    -0.02095     0.00458     0.11880     0.12072     0.00000
                                                                 0.035       0.010       0.021       0.045
   99  gamma                 1         22    78     0     0     0     0.37271     0.33224     0.24762     0.55732     0.00000
                                                                 0.035       0.010       0.021       0.046
  100  gamma                 1         22    78     0     0     0     0.04006     0.00340    -0.00894     0.04119     0.00000
                                                                 0.035       0.010       0.021       0.046
  101  pi+                   1        211    85     0     0     0     0.56806     1.72212     1.66985     2.46906     0.13957
                                                                10.323      36.792      42.189      56.965
  102  pi-                   1       -211    85     0     0     0     0.64512     2.27591     2.58151     3.50424     0.13957
                                                                10.323      36.792      42.189      56.965
  103  (eta)                 2        221    85     0   110   112     1.37403     4.58408     5.16500     7.06249     0.54745
                                                                10.323      36.792      42.189      56.965
  104  pi+                   1        211    86     0     0     0     2.21444     9.24560    11.14947    14.65316     0.13957
                                                                10.323      36.792      42.189      56.965
  105  (pi0)                 2        111    86     0   113   114     0.47892     2.12818     2.09114     3.02482     0.13498
                                                                10.323      36.792      42.189      56.965
  106  pi+                   1        211    88     0     0     0    10.25202    35.41411    41.51486    55.52267     0.13957
                                                                 8.547      30.078      34.567      46.633
  107  (pi0)                 2        111    88     0   115   116     2.68490     9.02489    10.26450    13.92966     0.13498
                                                                 8.547      30.078      34.567      46.633
  108  pi-                   1       -211    92     0     0     0     0.62771     0.43624     0.00556     0.77707     0.13957
                                                                 0.191       0.063       0.107       0.244
  109  (pi0)                 2        111    92     0   117   118     0.08862     0.07905     0.42404     0.46058     0.13498
                                                                 0.191       0.063       0.107       0.244
  110  pi+                   1        211   103     0     0     0     0.35885     1.25096     1.52006     2.00592     0.13957
                                                                10.323      36.792      42.189      56.965
  111  pi-                   1       -211   103     0     0     0     0.80040     2.70538     2.85662     4.01740     0.13957
                                                                10.323      36.792      42.189      56.965
  112  (pi0)                 2        111   103     0   119   120     0.21478     0.62774     0.78832     1.03916     0.13498
                                                                10.323      36.792      42.189      56.965
  113  gamma                 1         22   105     0     0     0     0.09713     0.42744     0.34765     0.55946     0.00000
                                                                10.323      36.792      42.189      56.966
  114  gamma                 1         22   105     0     0     0     0.38179     1.70074     1.74348     2.46536     0.00000
                                                                10.323      36.792      42.189      56.966
  115  gamma                 1         22   107     0     0     0     1.58831     5.56313     6.32857     8.57449     0.00000
                                                                 8.548      30.082      34.571      46.639
  116  gamma                 1         22   107     0     0     0     1.09659     3.46176     3.93593     5.35517     0.00000
                                                                 8.548      30.082      34.571      46.639
  117  gamma                 1         22   109     0     0     0     0.06036     0.00741     0.05010     0.07879     0.00000
                                                                 0.191       0.063       0.107       0.244
  118  gamma                 1         22   109     0     0     0     0.02826     0.07164     0.37394     0.38179     0.00000
                                                                 0.191       0.063       0.107       0.244
  119  gamma                 1         22   112     0     0     0     0.20918     0.62893     0.79170     1.03252     0.00000
                                                                10.323      36.792      42.189      56.965
  120  gamma                 1         22   112     0     0     0     0.00560    -0.00118    -0.00338     0.00664     0.00000
                                                                10.323      36.792      42.189      56.965
 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   249.05252   249.05252     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00005     0.00040  -246.92080   246.92080     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.01232     0.01232     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00005    -0.00040    -2.23602     2.23602     0.00000
    7  mu-                   1         13     3     4     0     0    -8.12805   -68.90367   -27.86825    74.76918     0.10566
    8  mu+                   1        -13     3     4     0     0   104.13726  -145.91718    20.87832   180.47799     0.10566
    9  H_10                  1         25     3     4     0     0   -96.00916   214.82124     9.12164   240.72625    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.754744D-07 -0.140777D-06  0.249053D+03  0.249053D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.456073D-04  0.395903D-03 -0.246921D+03  0.246921D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.812805D+01 -0.689037D+02 -0.278683D+02  0.747691D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.104137D+03 -0.145917D+03  0.208783D+02  0.180478D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.960092D+02  0.214821D+03  0.912164D+01  0.240726D+03  0.500000D+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     0.01232     0.01232     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00005    -0.00040    -2.23602     2.23602     0.00000
    3  mu-                   1         13     0     0     0     0    -8.12805   -68.90367   -27.86825    74.76918     0.10566
    4  mu+                   1        -13     0     0     0     0   104.13726  -145.91718    20.87832   180.47799     0.10566
    5  H_10                  1         25     0     0     0     0   -96.00916   214.82124     9.12164   240.72625    50.00000



                            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      0.01232      0.01232      0.00000
    2  gamma              1        22    0           0           0     -0.00005     -0.00040     -2.23602      2.23602      0.00000
    3  mu-                1        13    0           0           0     -8.12805    -68.90367    -27.86825     74.76918      0.10566
    4  mu+                1       -13    0           0           0    104.13726   -145.91718     20.87832    180.47799      0.10566
    5  h0                 1        25    0           0           0    -96.00916    214.82124      9.12164    240.72625     50.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.09199    498.22176    498.22175
 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   249.05252   249.05252     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00005     0.00040  -246.92080   246.92080     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.01232     0.01232     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00005    -0.00040    -2.23602     2.23602     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -8.12805   -68.90367   -27.86825    74.76918     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   104.13726  -145.91718    20.87832   180.47799     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -96.00916   214.82124     9.12164   240.72625    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.01232     0.01232     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00005    -0.00040    -2.23602     2.23602     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -8.12805   -68.90367   -27.86825    74.76918     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   104.13726  -145.91718    20.87832   180.47799     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -96.00916   214.82124     9.12164   240.72625    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (Z0)                  2         23    14     0    17    18   -30.51449    78.99752     9.15432    88.09447    22.47424
                                                                 0.000       0.000       0.000       0.000
   16  (Z0)                  2         23    14     0    19    20   -65.49467   135.82371    -0.03268   152.63178    23.63949
                                                                 0.000       0.000       0.000       0.000
   17  (u)                   2          2    15     0    21    21     0.35166     6.40284    -4.75867     7.99211     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u~)                  2         -2    15     0    21    21   -30.86615    72.59468    13.91299    80.10236     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    26    26   -27.66967    38.66275    -7.35459    48.11047     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (d~)                  2         -1    16     0    26    26   -37.82500    97.16097     7.32191   104.52131     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -30.51449    78.99752     9.15432    88.09447    22.47424
                                                                 0.000       0.000       0.000       0.000
   22  (u)                   2          2    21     0    24    25    -0.38541     8.13629    -4.42639     9.90483     3.48783
                                                                 0.000       0.000       0.000       0.000
   23  (u~)                  2         -2    21     0    31    31   -30.12908    70.86123    13.58071    78.18964     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    22     0    33    33     1.02697     6.61972    -3.93073     7.77399     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    32    32    -1.41238     1.51657    -0.49566     2.13084     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    19    20    27    28   -65.49467   135.82371    -0.03268   152.63178    23.63949
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30   -28.29373    40.26598    -7.23371    49.83511     3.05414
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    26     0    34    34   -37.20094    95.55774     7.20103   102.79667     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    36    36   -16.52798    24.56613    -5.71664    30.15722     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    35   -11.76575    15.69985    -1.51707    19.67789     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    23     0    37    37   -30.12908    70.86123    13.58071    78.18964     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    37    37    -1.41238     1.51657    -0.49566     2.13084     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    24     0    37    37     1.02697     6.61972    -3.93073     7.77399     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (d~)                  2         -1    28     0    44    44   -37.20094    95.55774     7.20103   102.79667     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    44    44   -11.76575    15.69985    -1.51707    19.67789     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (d)                   2          1    29     0    44    44   -16.52798    24.56613    -5.71664    30.15722     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    31    33    38    43   -30.51449    78.99752     9.15432    88.09447    22.47424
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    37     0    57    58   -23.41736    55.44197    10.59099    61.11270     0.63862
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)+)          2      10213    37     0    59    60    -4.12643     9.48770     1.61793    10.55230     1.29981
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    37     0    61    62    -0.76559     0.92916    -0.55273     1.33162     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    37     0    63    65    -2.70651     5.40852     1.13596     6.20140     0.76786
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)-)          2     -10213    37     0    66    67     0.37295     4.54231    -1.55459     5.00993     1.38241
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    37     0    68    69     0.12845     3.18787    -2.08323     3.88653     0.76566
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    34    36    45    56   -65.49467   135.82371    -0.03268   152.63178    23.63949
                                                                 0.000       0.000       0.000       0.000
   45  (eta)                 2        221    44     0    70    72   -11.62658    30.30211     1.95125    32.51926     0.54745
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    44     0    73    74    -7.88004    19.72374     1.77378    21.32279     0.62800
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    44     0    75    76    -1.88356     4.97504     0.17944     5.36902     0.70379
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    44     0    77    78   -10.27603    24.58344     1.80135    26.72698     1.06988
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    44     0     0     0    -0.62496     1.72492    -0.02148     1.84007     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)~0)           2       -313    44     0    79    80    -2.47025     3.67227     0.11860     4.52621     0.94063
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1270)+)          2      10323    44     0    81    82    -5.71134    11.79980    -0.36544    13.17738     1.28647
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    44     0    83    84    -1.97263     4.27543    -0.12329     4.77377     0.77665
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    44     0    85    86    -0.86241     1.19978     0.31289     1.51636     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (K*_0(1430)-)         2     -10321    44     0    87    88    -7.02583    11.50960    -1.55583    13.65837     1.51572
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)+)            2        323    44     0    89    90    -3.30844     4.27692    -1.34994     5.64303     0.88525
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    44     0    91    92   -11.85261    17.78068    -2.75401    21.55854     0.74107
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    38     0     0     0   -16.64968    38.75921     7.39120    42.82683     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    38     0    93    94    -6.76768    16.68276     3.19979    18.28587     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    39     0    95    97    -3.59953     8.14493     1.70230     9.10067     0.79232
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    39     0     0     0    -0.52690     1.34277    -0.08437     1.45163     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    40     0     0     0    -0.20436     0.29384    -0.10538     0.37311     0.00000
                                                                -0.000       0.000      -0.000       0.000
   62  gamma                 1         22    40     0     0     0    -0.56123     0.63532    -0.44736     0.95851     0.00000
                                                                -0.000       0.000      -0.000       0.000
   63  pi+                   1        211    41     0     0     0    -0.56088     1.46867     0.11068     1.58219     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    41     0     0     0    -1.22187     1.94167     0.53859     2.36064     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    41     0    98    99    -0.92376     1.99818     0.48669     2.25857     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    42     0   100   102     0.60514     3.15718    -1.39133     3.58915     0.78245
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    42     0     0     0    -0.23219     1.38513    -0.16325     1.42078     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    43     0     0     0     0.22040     2.93886    -1.71390     3.41210     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    43     0   103   104    -0.09194     0.24901    -0.36933     0.47443     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    45     0     0     0    -2.72330     7.39220     0.45315     7.89213     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    45     0     0     0    -5.80241    14.68531     0.93639    15.81843     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    45     0   105   106    -3.10087     8.22460     0.56170     8.80870     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    46     0     0     0    -5.40710    13.09494     1.38749    14.23583     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    46     0     0     0    -2.47295     6.62880     0.38628     7.08697     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    47     0     0     0    -0.08797     0.18115     0.01456     0.24545     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    47     0   107   108    -1.79559     4.79389     0.16489     5.12357     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    48     0     0     0    -0.21785     0.44454     0.00458     0.51437     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    48     0     0     0   -10.05817    24.13889     1.79677    26.21261     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  K-                    1       -321    50     0     0     0    -1.64454     2.64351     0.37736     3.17470     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    50     0     0     0    -0.82571     1.02876    -0.25876     1.35151     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)+)            2        323    51     0   109   110    -4.87066    10.58858    -0.24549    11.69198     0.89486
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    51     0   111   112    -0.84068     1.21123    -0.11995     1.48540     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    52     0     0     0    -0.81539     1.87997     0.30209     2.07603     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    52     0     0     0    -1.15724     2.39545    -0.42538     2.69775     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    53     0     0     0    -0.13906     0.14469     0.08028     0.21614     0.00000
                                                                -0.000       0.000       0.000       0.000
   86  gamma                 1         22    53     0     0     0    -0.72335     1.05509     0.23261     1.30022     0.00000
                                                                -0.000       0.000       0.000       0.000
   87  (K~0)                 2       -311    54     0   113   113    -5.38359     7.61819    -0.97067     9.39201     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    54     0     0     0    -1.64223     3.89140    -0.58516     4.26636     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (K0)                  2        311    55     0   114   114    -2.81459     3.39718    -1.28784     4.62266     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    55     0     0     0    -0.49385     0.87974    -0.06210     1.02037     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    56     0     0     0    -5.42903     7.53305    -1.22839     9.36747     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    56     0   115   116    -6.42358    10.24764    -1.52562    12.19107     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    58     0     0     0    -3.76244     9.18551     1.82329    10.09228     0.00000
                                                                -0.002       0.004       0.001       0.005
   94  gamma                 1         22    58     0     0     0    -3.00524     7.49725     1.37650     8.19359     0.00000
                                                                -0.002       0.004       0.001       0.005
   95  pi+                   1        211    59     0     0     0    -0.44300     1.24802     0.24188     1.35344     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    59     0     0     0    -2.06556     3.90836     0.91700     4.51688     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    59     0   117   118    -1.09098     2.98855     0.54342     3.23035     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    65     0     0     0    -0.17580     0.36143     0.14226     0.42635     0.00000
                                                                -0.001       0.002       0.000       0.002
   99  gamma                 1         22    65     0     0     0    -0.74796     1.63675     0.34442     1.83222     0.00000
                                                                -0.001       0.002       0.000       0.002
  100  pi+                   1        211    66     0     0     0     0.03345     0.41253    -0.40479     0.59551     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    66     0     0     0     0.48028     1.87776    -0.71707     2.07131     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    66     0   119   120     0.09140     0.86689    -0.26947     0.92232     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    69     0     0     0    -0.10463     0.18207    -0.19228     0.28473     0.00000
                                                                -0.000       0.000      -0.000       0.000
  104  gamma                 1         22    69     0     0     0     0.01268     0.06694    -0.17705     0.18970     0.00000
                                                                -0.000       0.000      -0.000       0.000
  105  gamma                 1         22    72     0     0     0    -0.91747     2.27520     0.18022     2.45983     0.00000
                                                                -0.004       0.010       0.001       0.010
  106  gamma                 1         22    72     0     0     0    -2.18340     5.94940     0.38148     6.34887     0.00000
                                                                -0.004       0.010       0.001       0.010
  107  gamma                 1         22    76     0     0     0    -0.87275     2.25625     0.01567     2.41922     0.00000
                                                                -0.000       0.000       0.000       0.000
  108  gamma                 1         22    76     0     0     0    -0.92284     2.53764     0.14921     2.70435     0.00000
                                                                -0.000       0.000       0.000       0.000
  109  K+                    1        321    81     0     0     0    -3.88567     8.98066    -0.14218     9.79870     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    81     0   121   122    -0.98499     1.60792    -0.10331     1.89328     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    82     0     0     0    -0.47745     0.76020    -0.02126     0.89795     0.00000
                                                                -0.000       0.000      -0.000       0.000
  112  gamma                 1         22    82     0     0     0    -0.36323     0.45103    -0.09869     0.58746     0.00000
                                                                -0.000       0.000      -0.000       0.000
  113  KL0                   1        130    87     0     0     0    -5.38359     7.61819    -0.97067     9.39201     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  (KS0)                 2        310    89     0   123   124    -2.81459     3.39718    -1.28784     4.62266     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    92     0     0     0    -5.77666     9.23194    -1.41343    10.98163     0.00000
                                                                -0.003       0.005      -0.001       0.006
  116  gamma                 1         22    92     0     0     0    -0.64692     1.01570    -0.11219     1.20944     0.00000
                                                                -0.003       0.005      -0.001       0.006
  117  gamma                 1         22    97     0     0     0    -0.72513     1.81855     0.30203     1.98095     0.00000
                                                                -0.000       0.001       0.000       0.001
  118  gamma                 1         22    97     0     0     0    -0.36585     1.17000     0.24138     1.24940     0.00000
                                                                -0.000       0.001       0.000       0.001
  119  gamma                 1         22   102     0     0     0    -0.03267     0.13704    -0.02814     0.14366     0.00000
                                                                 0.000       0.000      -0.000       0.000
  120  gamma                 1         22   102     0     0     0     0.12408     0.72985    -0.24132     0.77866     0.00000
                                                                 0.000       0.000      -0.000       0.000
  121  gamma                 1         22   110     0     0     0    -0.01516     0.00967    -0.01190     0.02156     0.00000
                                                                -0.000       0.001      -0.000       0.001
  122  gamma                 1         22   110     0     0     0    -0.96983     1.59825    -0.09142     1.87172     0.00000
                                                                -0.000       0.001      -0.000       0.001
  123  (pi0)                 2        111   114     0   125   126    -2.57708     3.00015    -1.16662     4.12571     0.13498
                                                               -81.269      98.090     -37.185     133.475
  124  (pi0)                 2        111   114     0   127   128    -0.23751     0.39703    -0.12121     0.49694     0.13498
                                                               -81.269      98.090     -37.185     133.475
  125  gamma                 1         22   123     0     0     0    -2.39234     2.83153    -1.07961     3.86089     0.00000
                                                               -81.270      98.092     -37.186     133.478
  126  gamma                 1         22   123     0     0     0    -0.18474     0.16862    -0.08701     0.26483     0.00000
                                                               -81.270      98.092     -37.186     133.478
  127  gamma                 1         22   124     0     0     0    -0.09554     0.21908     0.00008     0.23901     0.00000
                                                               -81.269      98.090     -37.185     133.475
  128  gamma                 1         22   124     0     0     0    -0.14196     0.17795    -0.12129     0.25794     0.00000
                                                               -81.269      98.090     -37.185     133.475
 on entry to user_fragment call;   ncount=          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00013    -0.00012   250.47699   250.47699     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00002  -245.59151   245.59151     0.00000
    5  gamma                 1         22     1     2     0     0     0.00013     0.00012     0.00250     0.00250     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001     0.00002    -4.27407     4.27407     0.00000
    7  mu-                   1         13     3     4     0     0   -45.67540   203.70842   -89.80070   227.26095     0.10566
    8  mu+                   1        -13     3     4     0     0   -20.63925    -3.69373   -15.25335    25.92871     0.10566
    9  H_10                  1         25     3     4     0     0    66.31451  -200.01483   109.93954   242.87908    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.133088D-03 -0.122249D-03  0.250477D+03  0.250477D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.110254D-04 -0.168920D-04 -0.245592D+03  0.245592D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.456754D+02  0.203708D+03 -0.898007D+02  0.227261D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.206392D+02 -0.369373D+01 -0.152533D+02  0.259285D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.663145D+02 -0.200015D+03  0.109940D+03  0.242879D+03  0.500000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00013     0.00012     0.00250     0.00250     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001     0.00002    -4.27407     4.27407     0.00000
    3  mu-                   1         13     0     0     0     0   -45.67540   203.70842   -89.80070   227.26095     0.10566
    4  mu+                   1        -13     0     0     0     0   -20.63925    -3.69373   -15.25335    25.92871     0.10566
    5  H_10                  1         25     0     0     0     0    66.31451  -200.01483   109.93954   242.87908    50.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00013      0.00012      0.00250      0.00250      0.00000
    2  gamma              1        22    0           0           0      0.00001      0.00002     -4.27407      4.27407      0.00000
    3  mu-                1        13    0           0           0    -45.67540    203.70842    -89.80070    227.26095      0.10566
    4  mu+                1       -13    0           0           0    -20.63925     -3.69373    -15.25335     25.92871      0.10566
    5  h0                 1        25    0           0           0     66.31451   -200.01483    109.93954    242.87908     50.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.61391    500.34532    500.34494
 after fragmentation and decay: nfermion,ncount=           2          15



                  Event listing (HEP format with vertices)            Event:       15

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00013    -0.00012   250.47699   250.47699     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00002  -245.59151   245.59151     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00013     0.00012     0.00250     0.00250     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001     0.00002    -4.27407     4.27407     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -45.67540   203.70842   -89.80070   227.26095     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -20.63925    -3.69373   -15.25335    25.92871     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    66.31451  -200.01483   109.93954   242.87908    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00013     0.00012     0.00250     0.00250     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001     0.00002    -4.27407     4.27407     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -45.67540   203.70842   -89.80070   227.26095     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -20.63925    -3.69373   -15.25335    25.92871     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    66.31451  -200.01483   109.93954   242.87908    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -66.31465   200.01469  -105.05405   253.18966    93.08674
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -47.76342   203.33465   -91.34382   229.88403    29.60819
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -18.55123    -3.31996   -13.71023    23.30564     0.10939
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -43.57715   171.00301   -87.76079   197.08619     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -4.18627    32.33164    -3.58303    32.79783     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -18.55120    -3.31999   -13.71023    23.30560     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00003     0.00002    -0.00000     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25    48.77147  -176.38808    90.06993   204.92050    19.70805
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27    17.54303   -23.62674    19.86960    37.95858    13.41906
                                                                 0.000       0.000       0.000       0.000
   24  (mu+)                 2        -13    22     0    28    28    20.88863  -100.02523    42.00304   110.47917     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  (nu_mu)               2         14    22     0     0     0    27.88285   -76.36286    48.06689    94.44133     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    23     0    33    33     2.52737    -0.16738     6.56476     7.05420     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    23     0    33    33    15.01567   -23.45936    13.30484    30.90438     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24     0    29    30    48.77147  -176.38808    90.06993   204.92050    19.70805
                                                                 0.000       0.000       0.000       0.000
   29  (mu+)                 2        -13    28     0    31    32    20.89179  -100.03391    42.00851   110.48991     0.23516
                                                                 0.000       0.000       0.000       0.000
   30  nu_mu                 1         14    28     0     0     0    27.87968   -76.35418    48.06143    94.43060     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  mu+                   1        -13    29     0     0     0    20.85840   -99.84363    41.93627   110.28366     0.10566
                                                                 0.000       0.000       0.000       0.000
   32  gamma                 1         22    29     0     0     0     0.03339    -0.19028     0.07224     0.20625     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    26    27    34    35    17.54303   -23.62674    19.86960    37.95858    13.41906
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    33     0    38    38     2.30937    -0.15877     5.99187     6.44290     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    33     0    36    37    15.23366   -23.46798    13.87773    31.51568     4.22329
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    35     0    40    40     4.37811    -9.45518     4.33694    11.38540     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    39    39    10.85555   -14.01280     9.54079    20.13028     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    34     0    41    41     2.30937    -0.15877     5.99187     6.44290     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    41    41    10.85555   -14.01280     9.54079    20.13028     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (c~)                  2         -4    36     0    41    41     4.37811    -9.45518     4.33694    11.38540     1.50000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    38    40    42    48    17.54303   -23.62674    19.86960    37.95858    13.41906
                                                                 0.000       0.000       0.000       0.000
   42  (Lambda0)             2       3122    41     0    49    50     1.71481    -0.66139     3.95991     4.50596     1.11568
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)-)          2     -10213    41     0    51    52     1.14242    -1.37303     1.48284     2.63663     1.25007
                                                                 0.000       0.000       0.000       0.000
   44  (Delta~+)             2      -1114    41     0    53    54     2.99295    -2.59964     3.02762     5.14941     1.27828
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)0)            2        313    41     0    55    56     2.07082    -3.42961     1.90975     4.52623     0.88825
                                                                 0.000       0.000       0.000       0.000
   46  K-                    1       -321    41     0     0     0     0.35655    -1.25036     0.76819     1.58880     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  K+                    1        321    41     0     0     0     2.96492    -6.67825     2.91021     7.88053     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  (D*_s-)               2       -433    41     0    57    58     6.30056    -7.63446     5.81107    11.67102     2.11240
                                                                 0.000       0.000       0.000       0.000
   49  p+                    1       2212    42     0     0     0     1.59654    -0.56175     3.67024     4.14916     0.93827
                                                                 3.456      -1.333       7.981       9.082
   50  pi-                   1       -211    42     0     0     0     0.11826    -0.09964     0.28968     0.35680     0.13957
                                                                 3.456      -1.333       7.981       9.082
   51  (omega(782))          2        223    43     0    59    61     1.10983    -1.11640     1.54248     2.33671     0.77645
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    43     0     0     0     0.03258    -0.25663    -0.05964     0.29993     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  n~0                   1      -2112    44     0     0     0     2.22996    -1.69867     2.38102     3.79608     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    44     0     0     0     0.76299    -0.90097     0.64660     1.35332     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  K+                    1        321    45     0     0     0     1.95313    -2.88439     1.75009     3.92949     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    45     0     0     0     0.11769    -0.54522     0.15966     0.59673     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (D_s-)                2       -431    48     0    62    63     5.73361    -7.16185     5.41191    10.83190     1.96850
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    48     0     0     0     0.56695    -0.47261     0.39916     0.83912     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    51     0     0     0     0.55360    -0.67300     1.00551     1.33788     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    51     0     0     0     0.45735    -0.15575     0.38307     0.63218     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    51     0    64    66     0.09888    -0.28766     0.15390     0.36665     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    57     0    67    69     0.91530    -1.80702     0.76886     2.23471     0.54745
                                                                 1.864      -2.328       1.759       3.521
   63  (rho(770)-)           2       -213    57     0    70    71     4.81831    -5.35483     4.64305     8.59719     0.68077
                                                                 1.864      -2.328       1.759       3.521
   64  gamma                 1         22    61     0     0     0     0.06797    -0.11334     0.13429     0.18841     0.00000
                                                                 0.000      -0.000       0.000       0.000
   65  e+                    1        -11    61     0     0     0     0.02842    -0.16497     0.01745     0.16831     0.00051
                                                                 0.000      -0.000       0.000       0.000
   66  e-                    1         11    61     0     0     0     0.00249    -0.00935     0.00216     0.00993     0.00051
                                                                 0.000      -0.000       0.000       0.000
   67  pi+                   1        211    62     0     0     0     0.47406    -0.66650     0.30936     0.88551     0.13957
                                                                 1.864      -2.328       1.759       3.521
   68  pi-                   1       -211    62     0     0     0     0.29501    -0.79312     0.23095     0.88819     0.13957
                                                                 1.864      -2.328       1.759       3.521
   69  (pi0)                 2        111    62     0    72    73     0.14623    -0.34740     0.22855     0.46101     0.13498
                                                                 1.864      -2.328       1.759       3.521
   70  pi-                   1       -211    63     0     0     0     4.33616    -4.55474     3.97783     7.44248     0.13957
                                                                 1.864      -2.328       1.759       3.521
   71  (pi0)                 2        111    63     0    74    75     0.48215    -0.80009     0.66523     1.15471     0.13498
                                                                 1.864      -2.328       1.759       3.521
   72  gamma                 1         22    69     0     0     0     0.11402    -0.13934     0.05530     0.18834     0.00000
                                                                 1.864      -2.328       1.759       3.521
   73  gamma                 1         22    69     0     0     0     0.03221    -0.20806     0.17325     0.27266     0.00000
                                                                 1.864      -2.328       1.759       3.521
   74  gamma                 1         22    71     0     0     0     0.46916    -0.79547     0.66905     1.14040     0.00000
                                                                 1.864      -2.328       1.760       3.522
   75  gamma                 1         22    71     0     0     0     0.01300    -0.00462    -0.00383     0.01432     0.00000
                                                                 1.864      -2.328       1.760       3.522
 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   249.65964   249.65964     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00602     0.00547  -235.14114   235.14114     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    -0.00602    -0.00547   -14.64558    14.64559     0.00000
    7  mu-                   1         13     3     4     0     0    16.13845   186.95806    37.51859   191.36724     0.10566
    8  mu+                   1        -13     3     4     0     0    39.36902    28.19238    33.38101    58.81354     0.10566
    9  H_10                  1         25     3     4     0     0   -55.50145  -215.14497   -56.38110   234.62012    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.156396D-07  0.182198D-08  0.249660D+03  0.249660D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.602086D-02  0.546585D-02 -0.235141D+03  0.235141D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.161384D+02  0.186958D+03  0.375186D+02  0.191367D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.393690D+02  0.281924D+02  0.333810D+02  0.588134D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.555014D+02 -0.215145D+03 -0.563811D+02  0.234620D+03  0.500000D+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    -0.00602    -0.00547   -14.64558    14.64559     0.00000
    3  mu-                   1         13     0     0     0     0    16.13845   186.95806    37.51859   191.36724     0.10566
    4  mu+                   1        -13     0     0     0     0    39.36902    28.19238    33.38101    58.81354     0.10566
    5  H_10                  1         25     0     0     0     0   -55.50145  -215.14497   -56.38110   234.62012    50.00000



                            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     -0.00602     -0.00547    -14.64558     14.64559      0.00000
    3  mu-                1        13    0           0           0     16.13845    186.95806     37.51859    191.36724      0.10566
    4  mu+                1       -13    0           0           0     39.36902     28.19238     33.38101     58.81354      0.10566
    5  h0                 1        25    0           0           0    -55.50145   -215.14497    -56.38110    234.62012     50.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.12709    499.44649    499.44647
 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   249.65964   249.65964     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00602     0.00547  -235.14114   235.14114     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    -0.00602    -0.00547   -14.64558    14.64559     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    16.13845   186.95806    37.51859   191.36724     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    39.36902    28.19238    33.38101    58.81354     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -55.50145  -215.14497   -56.38110   234.62012    50.00000
                                                                 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    -0.00602    -0.00547   -14.64558    14.64559     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    16.13845   186.95806    37.51859   191.36724     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    39.36902    28.19238    33.38101    58.81354     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -55.50145  -215.14497   -56.38110   234.62012    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    -5.04422    -0.30589    -0.99318     7.04018     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -50.45722  -214.83909   -55.38792   227.57993     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -55.50145  -215.14497   -56.38110   234.62012    50.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    22    22    -4.98613    -0.35926    -0.99395     7.00132     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21   -50.51532  -214.78572   -55.38714   227.61880     7.60788
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    24    24   -47.83433  -207.76186   -53.84417   219.94397     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    23    23    -2.68099    -7.02385    -1.54298     7.67483     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    18     0    25    25    -4.98613    -0.35926    -0.99395     7.00132     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25    -2.68099    -7.02385    -1.54298     7.67483     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    20     0    25    25   -47.83433  -207.76186   -53.84417   219.94397     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    30   -55.50145  -215.14497   -56.38110   234.62012    50.00000
                                                                 0.000       0.000       0.000       0.000
   26  (B*_2~0)              2       -515    25     0    31    33    -4.70883    -1.95215    -1.69113     7.92001     5.82088
                                                                 0.000       0.000       0.000       0.000
   27  (b_1(1235)-)          2     -10213    25     0    34    35    -1.77101    -2.45019    -0.49408     3.32241     1.28623
                                                                 0.000       0.000       0.000       0.000
   28  pi+                   1        211    25     0     0     0    -0.05487     0.03388    -0.19564     0.24882     0.13957
                                                                 0.000       0.000       0.000       0.000
   29  (pi0)                 2        111    25     0    36    37    -2.86397    -9.54018    -1.90485    10.14219     0.13498
                                                                 0.000       0.000       0.000       0.000
   30  (B0)                  2        511    25     0    38    39   -46.10277  -201.23633   -52.09541   212.98669     5.27920
                                                                 0.000       0.000       0.000       0.000
   31  (B*~0)                2       -513    26     0    40    41    -4.60844    -2.00474    -1.44073     7.46230     5.32480
                                                                 0.000       0.000       0.000       0.000
   32  pi-                   1       -211    26     0     0     0    -0.14877     0.03616    -0.22687     0.30723     0.13957
                                                                 0.000       0.000       0.000       0.000
   33  pi+                   1        211    26     0     0     0     0.04838     0.01643    -0.02353     0.15048     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  (omega(782))          2        223    27     0    42    44    -0.87638    -1.04988    -0.03102     1.59177     0.81392
                                                                 0.000       0.000       0.000       0.000
   35  pi-                   1       -211    27     0     0     0    -0.89463    -1.40031    -0.46306     1.73064     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  gamma                 1         22    29     0     0     0    -0.96582    -2.99954    -0.59780     3.20740     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   37  gamma                 1         22    29     0     0     0    -1.89815    -6.54064    -1.30704     6.93479     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   38  (D*(2010)+)           2        413    30     0    45    46   -16.61250   -76.79316   -21.16527    81.39517     2.01000
                                                               -18.402     -80.322     -20.793      85.012
   39  (D_s-)                2       -431    30     0    47    49   -29.49028  -124.44317   -30.93013   131.59152     1.96850
                                                               -18.402     -80.322     -20.793      85.012
   40  (B~0)                 2       -511    31     0    50    52    -4.55372    -2.00759    -1.38888     7.38686     5.27920
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    31     0     0     0    -0.05471     0.00285    -0.05185     0.07543     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    34     0     0     0    -0.24314    -0.55606     0.23533     0.66572     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    34     0     0     0    -0.22641    -0.23738     0.00718     0.35658     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    34     0    53    54    -0.40683    -0.25644    -0.27352     0.56948     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (D0)                  2        421    38     0    55    56   -15.61456   -72.25681   -19.93957    76.58932     1.86450
                                                               -18.402     -80.322     -20.793      85.012
   46  pi+                   1        211    38     0     0     0    -0.99794    -4.53635    -1.22570     4.80584     0.13957
                                                               -18.402     -80.322     -20.793      85.012
   47  e-                    1         11    39     0     0     0    -8.25137   -33.32137    -8.55222    35.37710     0.00051
                                                               -20.792     -90.409     -23.301      95.679
   48  nu_e~                 1        -12    39     0     0     0   -11.51693   -48.53985   -11.81925    51.26842     0.00000
                                                               -20.792     -90.409     -23.301      95.679
   49  (eta'(958))           2        331    39     0    57    58    -9.72197   -42.58196   -10.55866    44.94600     0.95780
                                                               -20.792     -90.409     -23.301      95.679
   50  nu_mu~                1        -14    40     0     0     0     0.32632    -0.58802    -0.32314     0.74611     0.00000
                                                                -0.352      -0.155      -0.107       0.570
   51  mu-                   1         13    40     0     0     0    -1.19535    -1.34633    -1.59753     2.40930     0.10566
                                                                -0.352      -0.155      -0.107       0.570
   52  (D*(2010)+)           2        413    40     0    59    60    -3.68469    -0.07324     0.53179     4.23146     2.01000
                                                                -0.352      -0.155      -0.107       0.570
   53  gamma                 1         22    44     0     0     0    -0.27354    -0.24109    -0.18639     0.40950     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   54  gamma                 1         22    44     0     0     0    -0.13329    -0.01535    -0.08713     0.15998     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   55  K-                    1       -321    45     0     0     0    -5.40935   -24.47636    -6.41886    25.88047     0.49360
                                                               -19.358     -84.750     -22.015      89.705
   56  (a_1(1260)+)          2      20213    45     0    61    62   -10.20521   -47.78045   -13.52072    50.70885     1.20840
                                                               -19.358     -84.750     -22.015      89.705
   57  gamma                 1         22    49     0     0     0    -1.20032    -4.92069    -1.35140     5.24216     0.00000
                                                               -20.792     -90.409     -23.301      95.679
   58  (rho(770)0)           2        113    49     0    63    64    -8.52166   -37.66127    -9.20726    39.70384     0.79455
                                                               -20.792     -90.409     -23.301      95.679
   59  (D0)                  2        421    52     0    65    66    -3.48355    -0.06103     0.47713     3.98031     1.86450
                                                                -0.352      -0.155      -0.107       0.570
   60  pi+                   1        211    52     0     0     0    -0.20114    -0.01220     0.05467     0.25115     0.13957
                                                                -0.352      -0.155      -0.107       0.570
   61  (rho(770)0)           2        113    56     0    67    68    -6.90384   -30.62397    -8.63263    32.56618     0.73686
                                                               -19.358     -84.750     -22.015      89.705
   62  pi+                   1        211    56     0     0     0    -3.30138   -17.15648    -4.88809    18.14268     0.13957
                                                               -19.358     -84.750     -22.015      89.705
   63  pi-                   1       -211    58     0     0     0    -5.80085   -25.35765    -6.55138    26.82537     0.13957
                                                               -20.792     -90.409     -23.301      95.679
   64  pi+                   1        211    58     0     0     0    -2.72081   -12.30362    -2.65588    12.87847     0.13957
                                                               -20.792     -90.409     -23.301      95.679
   65  K-                    1       -321    59     0     0     0    -2.50247    -0.10917     0.79939     2.67525     0.49360
                                                                -0.483      -0.157      -0.089       0.720
   66  (rho(770)+)           2        213    59     0    69    70    -0.98108     0.04814    -0.32226     1.30506     0.79656
                                                                -0.483      -0.157      -0.089       0.720
   67  pi+                   1        211    61     0     0     0    -4.54638   -20.63246    -5.49861    21.83168     0.13957
                                                               -19.358     -84.750     -22.015      89.705
   68  pi-                   1       -211    61     0     0     0    -2.35745    -9.99151    -3.13401    10.73449     0.13957
                                                               -19.358     -84.750     -22.015      89.705
   69  pi+                   1        211    66     0     0     0    -0.45151     0.22778     0.16628     0.55034     0.13957
                                                                -0.483      -0.157      -0.089       0.720
   70  (pi0)                 2        111    66     0    71    72    -0.52957    -0.17964    -0.48854     0.75472     0.13498
                                                                -0.483      -0.157      -0.089       0.720
   71  gamma                 1         22    70     0     0     0    -0.51286    -0.19155    -0.48920     0.73419     0.00000
                                                                -0.483      -0.157      -0.089       0.720
   72  gamma                 1         22    70     0     0     0    -0.01671     0.01191     0.00066     0.02053     0.00000
                                                                -0.483      -0.157      -0.089       0.720
 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    -0.00205    -0.00494   243.42366   243.42366     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00006    -0.00003  -250.36460   250.36460     0.00000
    5  gamma                 1         22     1     2     0     0     0.00205     0.00494     0.05235     0.05263     0.00000
    6  gamma                 1         22     1     2     0     0     0.00006     0.00003    -0.00192     0.00193     0.00000
    7  mu-                   1         13     3     4     0     0    63.60338   -82.27192   -34.46228   109.55236     0.10566
    8  mu+                   1        -13     3     4     0     0    -6.69441  -143.22846    -8.53468   143.63864     0.10566
    9  H_10                  1         25     3     4     0     0   -56.91108   225.49541    36.05602   240.59736    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.205344D-02 -0.493706D-02  0.243424D+03  0.243424D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.641195D-04 -0.340974D-04 -0.250365D+03  0.250365D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.636034D+02 -0.822719D+02 -0.344623D+02  0.109552D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.669441D+01 -0.143228D+03 -0.853468D+01  0.143639D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.569111D+02  0.225495D+03  0.360560D+02  0.240597D+03  0.500000D+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     0.00205     0.00494     0.05235     0.05263     0.00000
    2  gamma                 1         22     0     0     0     0     0.00006     0.00003    -0.00192     0.00193     0.00000
    3  mu-                   1         13     0     0     0     0    63.60338   -82.27192   -34.46228   109.55236     0.10566
    4  mu+                   1        -13     0     0     0     0    -6.69441  -143.22846    -8.53468   143.63864     0.10566
    5  H_10                  1         25     0     0     0     0   -56.91108   225.49541    36.05602   240.59736    50.00000



                            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      0.00205      0.00494      0.05235      0.05263      0.00000
    2  gamma              1        22    0           0           0      0.00006      0.00003     -0.00192      0.00193      0.00000
    3  mu-                1        13    0           0           0     63.60338    -82.27192    -34.46228    109.55236      0.10566
    4  mu+                1       -13    0           0           0     -6.69441   -143.22846     -8.53468    143.63864      0.10566
    5  h0                 1        25    0           0           0    -56.91108    225.49541     36.05602    240.59736     50.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -6.89051    493.84290    493.79483
 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    -0.00205    -0.00494   243.42366   243.42366     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00006    -0.00003  -250.36460   250.36460     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00205     0.00494     0.05235     0.05263     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00006     0.00003    -0.00192     0.00193     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    63.60338   -82.27192   -34.46228   109.55236     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -6.69441  -143.22846    -8.53468   143.63864     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -56.91108   225.49541    36.05602   240.59736    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00205     0.00494     0.05235     0.05263     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00006     0.00003    -0.00192     0.00193     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    63.60338   -82.27192   -34.46228   109.55236     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -6.69441  -143.22846    -8.53468   143.63864     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -56.91108   225.49541    36.05602   240.59736    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -26.91706   186.28067    28.31958   190.39447     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -29.99402    39.21474     7.73644    50.20289     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -56.91108   225.49541    36.05602   240.59736    50.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -24.23506   162.29605    24.73046   166.20626     9.25096
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -32.67602    63.19937    11.32556    74.39110    18.54414
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -24.06943   162.05001    24.47237   165.81310     7.45273
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    28    28    -0.16563     0.24604     0.25809     0.39316     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    26   -23.44211    27.02413     7.44148    36.85447     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    27    27    -9.23391    36.17523     3.88408    37.53663     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    30   -21.31488   129.53767    19.84335   132.85755     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29    -2.75455    32.51234     4.62902    32.95554     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    31    31   -23.44211    27.02413     7.44148    36.85447     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    31    31    -9.23391    36.17523     3.88408    37.53663     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    21     0    31    31    -0.16563     0.24604     0.25809     0.39316     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31    -2.75455    32.51234     4.62902    32.95554     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    31    31   -21.31488   129.53767    19.84335   132.85755     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    40   -56.91108   225.49541    36.05602   240.59736    50.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*_0+)               2      10521    31     0    41    42   -22.14972    26.21207     7.17504    35.51313     5.65852
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)0)           2        113    31     0    43    44    -3.56576     7.31254     0.81999     8.21256     0.76542
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)-)           2       -213    31     0    45    46    -3.18447    14.96213     1.82134    15.42432     0.76559
                                                                 0.000       0.000       0.000       0.000
   35  (omega(782))          2        223    31     0    47    49    -1.19061     5.12810     0.45565     5.33983     0.76886
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)+)           2        213    31     0    50    51    -2.05847    11.87857     1.63998    12.19049     0.76222
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)-)           2       -213    31     0    52    53    -1.30499    11.14676     1.44213    11.32487     0.46876
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    31     0    54    55    -1.48352     8.51317     0.70833     8.67150     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)+)          2      10213    31     0    56    57    -1.47670    11.00300     1.95880    11.33687     1.20037
                                                                 0.000       0.000       0.000       0.000
   40  (B*-)                 2       -523    31     0    58    59   -20.49685   129.33907    20.03475   132.58379     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (B+)                  2        521    32     0    60    64   -19.92693    23.91261     6.29009    32.19204     5.27890
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    32     0    65    66    -2.22279     2.29945     0.88495     3.32109     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    33     0     0     0    -2.70997     5.90207     0.88274     6.55569     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    33     0     0     0    -0.85579     1.41047    -0.06274     1.65687     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    34     0     0     0    -1.17547     7.10940     0.72185     7.24333     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    34     0    67    68    -2.00900     7.85273     1.09949     8.18099     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    35     0     0     0    -0.11433     0.50929     0.17030     0.56651     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    35     0     0     0    -0.37183     1.17204     0.18518     1.25129     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    35     0    69    70    -0.70445     3.44677     0.10016     3.52203     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    36     0     0     0    -1.59918     9.88779     1.58780    10.14230     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    36     0    71    72    -0.45929     1.99078     0.05218     2.04819     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    37     0     0     0    -0.38890     4.87643     0.67792     4.94064     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    37     0    73    74    -0.91609     6.27033     0.76421     6.38424     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    38     0     0     0    -0.55890     3.59458     0.30254     3.65033     0.00000
                                                                -0.000       0.002       0.000       0.002
   55  gamma                 1         22    38     0     0     0    -0.92462     4.91859     0.40579     5.02116     0.00000
                                                                -0.000       0.002       0.000       0.002
   56  (omega(782))          2        223    39     0    75    77    -1.01882     6.21382     1.36564     6.48741     0.75625
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    39     0     0     0    -0.45787     4.78918     0.59316     4.84946     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (B-)                  2       -521    40     0    78    80   -20.49602   129.32573    20.02522   132.56737     5.27890
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    40     0     0     0    -0.00083     0.01334     0.00953     0.01641     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)0)          2      10113    41     0    81    82    -9.14789     8.51726     2.93785    12.89796     1.22423
                                                                -0.255       0.306       0.081       0.412
   61  K+                    1        321    41     0     0     0    -2.90140     4.11503     1.24835     5.21091     0.49360
                                                                -0.255       0.306       0.081       0.412
   62  K-                    1       -321    41     0     0     0    -2.07823     2.58386     0.56838     3.40031     0.49360
                                                                -0.255       0.306       0.081       0.412
   63  (omega(782))          2        223    41     0    83    85    -4.04823     5.83385     0.96301     7.20776     0.77619
                                                                -0.255       0.306       0.081       0.412
   64  (rho(770)+)           2        213    41     0    86    87    -1.75117     2.86261     0.57250     3.47510     0.69816
                                                                -0.255       0.306       0.081       0.412
   65  gamma                 1         22    42     0     0     0    -1.75065     1.85038     0.75310     2.65628     0.00000
                                                                -0.001       0.001       0.000       0.001
   66  gamma                 1         22    42     0     0     0    -0.47214     0.44908     0.13185     0.66481     0.00000
                                                                -0.001       0.001       0.000       0.001
   67  gamma                 1         22    46     0     0     0    -0.85877     3.21507     0.39453     3.35109     0.00000
                                                                -0.000       0.000       0.000       0.000
   68  gamma                 1         22    46     0     0     0    -1.15022     4.63766     0.70496     4.82990     0.00000
                                                                -0.000       0.000       0.000       0.000
   69  gamma                 1         22    49     0     0     0    -0.36609     1.97468     0.11298     2.01151     0.00000
                                                                -0.000       0.000       0.000       0.000
   70  gamma                 1         22    49     0     0     0    -0.33837     1.47209    -0.01282     1.51053     0.00000
                                                                -0.000       0.000       0.000       0.000
   71  gamma                 1         22    51     0     0     0    -0.40800     1.52171     0.05235     1.57633     0.00000
                                                                -0.000       0.000       0.000       0.000
   72  gamma                 1         22    51     0     0     0    -0.05129     0.46907    -0.00017     0.47186     0.00000
                                                                -0.000       0.000       0.000       0.000
   73  gamma                 1         22    53     0     0     0    -0.48996     3.66331     0.49525     3.72896     0.00000
                                                                -0.000       0.001       0.000       0.001
   74  gamma                 1         22    53     0     0     0    -0.42613     2.60702     0.26896     2.65528     0.00000
                                                                -0.000       0.001       0.000       0.001
   75  pi+                   1        211    56     0     0     0    -0.70504     2.70943     0.54029     2.85473     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    56     0     0     0    -0.04751     0.65280     0.19434     0.69689     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    56     0    88    89    -0.26628     2.85160     0.63101     2.93580     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  nu_mu~                1        -14    58     0     0     0    -5.53252    34.94522     5.23114    35.76510     0.00000
                                                                -1.681      10.606       1.642      10.872
   79  mu-                   1         13    58     0     0     0    -9.90891    56.35150     9.47003    57.99458     0.10566
                                                                -1.681      10.606       1.642      10.872
   80  (D*_2(2460)0)         2        425    58     0    90    91    -5.05459    38.02901     5.32405    38.80770     2.43672
                                                                -1.681      10.606       1.642      10.872
   81  (omega(782))          2        223    60     0    92    94    -5.04885     5.12263     1.71868     7.43626     0.78214
                                                                -0.255       0.306       0.081       0.412
   82  (pi0)                 2        111    60     0    95    96    -4.09904     3.39463     1.21916     5.46171     0.13498
                                                                -0.255       0.306       0.081       0.412
   83  pi+                   1        211    63     0     0     0    -0.48858     0.48756     0.13244     0.71655     0.13957
                                                                -0.255       0.306       0.081       0.412
   84  pi-                   1       -211    63     0     0     0    -2.51032     3.56174     0.66320     4.40987     0.13957
                                                                -0.255       0.306       0.081       0.412
   85  (pi0)                 2        111    63     0    97    98    -1.04933     1.78456     0.16737     2.08134     0.13498
                                                                -0.255       0.306       0.081       0.412
   86  pi+                   1        211    64     0     0     0    -0.86333     1.43326     0.61069     1.78662     0.13957
                                                                -0.255       0.306       0.081       0.412
   87  (pi0)                 2        111    64     0    99   100    -0.88784     1.42934    -0.03819     1.68848     0.13498
                                                                -0.255       0.306       0.081       0.412
   88  gamma                 1         22    77     0     0     0    -0.27139     2.64410     0.61069     2.72725     0.00000
                                                                -0.000       0.000       0.000       0.000
   89  gamma                 1         22    77     0     0     0     0.00512     0.20749     0.02032     0.20855     0.00000
                                                                -0.000       0.000       0.000       0.000
   90  (D+)                  2        411    80     0   101   103    -4.31072    31.69551     4.90795    32.41558     1.86930
                                                                -1.681      10.606       1.642      10.872
   91  pi-                   1       -211    80     0     0     0    -0.74387     6.33350     0.41610     6.39211     0.13957
                                                                -1.681      10.606       1.642      10.872
   92  pi-                   1       -211    81     0     0     0    -2.11455     2.07569     0.51673     3.01103     0.13957
                                                                -0.255       0.306       0.081       0.412
   93  pi+                   1        211    81     0     0     0    -2.58416     2.78121     1.07764     3.94890     0.13957
                                                                -0.255       0.306       0.081       0.412
   94  (pi0)                 2        111    81     0   104   105    -0.35015     0.26573     0.12431     0.47633     0.13498
                                                                -0.255       0.306       0.081       0.412
   95  gamma                 1         22    82     0     0     0    -3.06453     2.46355     0.88459     4.03025     0.00000
                                                                -0.256       0.307       0.081       0.413
   96  gamma                 1         22    82     0     0     0    -1.03451     0.93108     0.33458     1.43145     0.00000
                                                                -0.256       0.307       0.081       0.413
   97  gamma                 1         22    85     0     0     0    -0.24622     0.40958    -0.01809     0.47824     0.00000
                                                                -0.255       0.306       0.081       0.412
   98  gamma                 1         22    85     0     0     0    -0.80311     1.37497     0.18547     1.60310     0.00000
                                                                -0.255       0.306       0.081       0.412
   99  gamma                 1         22    87     0     0     0    -0.76323     1.30137    -0.04971     1.50948     0.00000
                                                                -0.256       0.307       0.081       0.413
  100  gamma                 1         22    87     0     0     0    -0.12461     0.12798     0.01153     0.17899     0.00000
                                                                -0.256       0.307       0.081       0.413
  101  (phi(1020))           2        333    90     0   106   107    -1.27141    11.38862     1.73687    11.63484     1.01771
                                                                -1.817      11.605       1.797      11.894
  102  pi+                   1        211    90     0     0     0    -0.66762     4.26784     0.76473     4.38913     0.13957
                                                                -1.817      11.605       1.797      11.894
  103  (pi0)                 2        111    90     0   108   109    -2.37170    16.03905     2.40635    16.39161     0.13498
                                                                -1.817      11.605       1.797      11.894
  104  gamma                 1         22    94     0     0     0    -0.08357     0.07191    -0.02724     0.11356     0.00000
                                                                -0.255       0.306       0.081       0.412
  105  gamma                 1         22    94     0     0     0    -0.26658     0.19382     0.15155     0.36277     0.00000
                                                                -0.255       0.306       0.081       0.412
  106  K-                    1       -321   101     0     0     0    -0.48249     4.54156     0.62869     4.63653     0.49360
                                                                -1.817      11.605       1.797      11.894
  107  K+                    1        321   101     0     0     0    -0.78892     6.84706     1.10818     6.99831     0.49360
                                                                -1.817      11.605       1.797      11.894
  108  gamma                 1         22   103     0     0     0    -1.92887    12.67932     1.91626    12.96757     0.00000
                                                                -1.817      11.609       1.798      11.898
  109  gamma                 1         22   103     0     0     0    -0.44283     3.35973     0.49009     3.42404     0.00000
                                                                -1.817      11.609       1.798      11.898
 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    -0.00019     0.00007   215.50242   215.50242     0.00000
    4  (e+)                  2        -11     1     2     7     9   -10.77837     0.56963   -76.13902    76.90025     0.00000
    5  gamma                 1         22     1     2     0     0     0.00019    -0.00007    34.57282    34.57282     0.00000
    6  gamma                 1         22     1     2     0     0    10.77837    -0.56963  -173.25291   173.58880     0.00000
    7  mu-                   1         13     3     4     0     0   -41.72691   -21.88640   -17.41956    50.23546     0.10566
    8  mu+                   1        -13     3     4     0     0   -66.08705    -2.71383    90.19170   111.84550     0.10566
    9  H_10                  1         25     3     4     0     0    97.03540    25.16993    66.59126   130.32187    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.186572D-03  0.652128D-04  0.215502D+03  0.215502D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.107784D+02  0.569625D+00 -0.761390D+02  0.769002D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.417269D+02 -0.218864D+02 -0.174196D+02  0.502354D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.660870D+02 -0.271383D+01  0.901917D+02  0.111845D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.970354D+02  0.251699D+02  0.665913D+02  0.130322D+03  0.500000D+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     0.00019    -0.00007    34.57282    34.57282     0.00000
    2  gamma                 1         22     0     0     0     0    10.77837    -0.56963  -173.25291   173.58880     0.00000
    3  mu-                   1         13     0     0     0     0   -41.72691   -21.88640   -17.41956    50.23546     0.10566
    4  mu+                   1        -13     0     0     0     0   -66.08705    -2.71383    90.19170   111.84550     0.10566
    5  H_10                  1         25     0     0     0     0    97.03540    25.16993    66.59126   130.32187    50.00000



                            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      0.00019     -0.00007     34.57282     34.57282      0.00000
    2  gamma              1        22    0           0           0     10.77837     -0.56963   -173.25291    173.58880      0.00000
    3  mu-                1        13    0           0           0    -41.72691    -21.88640    -17.41956     50.23546      0.10566
    4  mu+                1       -13    0           0           0    -66.08705     -2.71383     90.19170    111.84550      0.10566
    5  h0                 1        25    0           0           0     97.03540     25.16993     66.59126    130.32187     50.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.68331    500.56445    500.56398
 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    -0.00019     0.00007   215.50242   215.50242     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9   -10.77837     0.56963   -76.13902    76.90025     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00019    -0.00007    34.57282    34.57282     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    10.77837    -0.56963  -173.25291   173.58880     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -41.72691   -21.88640   -17.41956    50.23546     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -66.08705    -2.71383    90.19170   111.84550     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    97.03540    25.16993    66.59126   130.32187    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00019    -0.00007    34.57282    34.57282     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    10.77837    -0.56963  -173.25291   173.58880     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -41.72691   -21.88640   -17.41956    50.23546     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -66.08705    -2.71383    90.19170   111.84550     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    97.03540    25.16993    66.59126   130.32187    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -107.81395   -24.60024    72.77214   162.08097    93.51703
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -41.72691   -21.88640   -17.41956    50.23546     0.10609
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -66.08705    -2.71383    90.19170   111.84550     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -41.72422   -21.88505   -17.41838    50.23223     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00269    -0.00136    -0.00118     0.00323     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    43.14208    22.84913    57.20576    75.35822     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    53.89331     2.32079     9.38550    54.96365     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    97.03540    25.16993    66.59126   130.32187    50.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    27    27    38.62389    20.40012    51.08198    67.38233     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26    58.41151     4.76980    15.50928    62.93954    16.91723
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    29    29    28.39598    -5.14634     9.52829    30.76759     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    28    28    30.01553     9.91614     5.98099    32.17195     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    23     0    30    30    38.62389    20.40012    51.08198    67.38233     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    30    30    30.01553     9.91614     5.98099    32.17195     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    25     0    30    30    28.39598    -5.14634     9.52829    30.76759     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         92    27    29    31    39    97.03540    25.16993    66.59126   130.32187    50.00000
                                                                 0.000       0.000       0.000       0.000
   31  (B*~0)                2       -513    30     0    40    41    36.53039    18.92989    47.32591    62.93572     5.32480
                                                                 0.000       0.000       0.000       0.000
   32  pi-                   1       -211    30     0     0     0     1.22432     1.05485     1.80941     2.43004     0.13957
                                                                 0.000       0.000       0.000       0.000
   33  (pi0)                 2        111    30     0    42    44     0.02958    -0.08815     0.02434     0.16570     0.13498
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)+)           2        213    30     0    45    46     3.78347     1.13684     2.19673     4.65450     1.10985
                                                                 0.000       0.000       0.000       0.000
   35  (eta)                 2        221    30     0    47    49     3.45845     1.57862     0.75903     3.91519     0.54745
                                                                 0.000       0.000       0.000       0.000
   36  (Sigma*-)             2       3114    30     0    50    51     8.53288     2.67030     1.64556     9.19677     1.39003
                                                                 0.000       0.000       0.000       0.000
   37  (Sigma*~0)            2      -3214    30     0    52    53     8.39296     2.08635     1.80097     8.94356     1.39611
                                                                 0.000       0.000       0.000       0.000
   38  (b_1(1235)+)          2      10213    30     0    54    55     6.57079     2.12172     1.92154     7.28031     1.27814
                                                                 0.000       0.000       0.000       0.000
   39  (B*_20)               2        515    30     0    56    57    28.51255    -4.32049     9.10778    30.80006     5.83608
                                                                 0.000       0.000       0.000       0.000
   40  (B~0)                 2       -511    31     0    58    59    36.02952    18.66548    46.73276    62.11560     5.27920
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    31     0     0     0     0.50087     0.26440     0.59315     0.82013     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  gamma                 1         22    33     0     0     0    -0.01412    -0.02440    -0.05051     0.05784     0.00000
                                                                 0.000      -0.000       0.000       0.000
   43  e+                    1        -11    33     0     0     0     0.01763    -0.01998     0.02383     0.03575     0.00051
                                                                 0.000      -0.000       0.000       0.000
   44  e-                    1         11    33     0     0     0     0.02608    -0.04377     0.05102     0.07211     0.00051
                                                                 0.000      -0.000       0.000       0.000
   45  pi+                   1        211    34     0     0     0     1.41660     0.84585     1.29263     2.10062     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    34     0    60    61     2.36686     0.29099     0.90410     2.55388     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    35     0     0     0     1.68994     0.66492     0.37368     1.85934     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    35     0     0     0     0.38650     0.23998     0.08006     0.48256     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    35     0    62    63     1.38200     0.67372     0.30528     1.57329     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (Lambda0)             2       3122    36     0    64    65     6.30327     1.84968     1.07343     6.74904     1.11568
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    36     0     0     0     2.22961     0.82062     0.57213     2.44773     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (Lambda~0)            2      -3122    37     0    66    67     5.81336     1.58588     1.32124     6.26901     1.11568
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    37     0    68    69     2.57961     0.50048     0.47972     2.67455     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    38     0    70    72     4.53183     1.11809     1.49866     4.96451     0.78280
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    38     0     0     0     2.03896     1.00363     0.42288     2.31580     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (B*+)                 2        523    39     0    73    74    28.16874    -4.41878     8.81102    30.31486     5.32480
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    39     0     0     0     0.34381     0.09828     0.29677     0.48519     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (D*(2010)+)           2        413    40     0    75    76    20.72274     8.65102    24.46846    33.27187     2.01000
                                                                 0.500       0.259       0.649       0.862
   59  (a_1(1260)-)          2     -20213    40     0    77    78    15.30678    10.01446    22.26430    28.84372     1.29390
                                                                 0.500       0.259       0.649       0.862
   60  gamma                 1         22    46     0     0     0     0.74571     0.04355     0.32640     0.81518     0.00000
                                                                 0.001       0.000       0.000       0.001
   61  gamma                 1         22    46     0     0     0     1.62115     0.24744     0.57770     1.73870     0.00000
                                                                 0.001       0.000       0.000       0.001
   62  gamma                 1         22    49     0     0     0     1.27644     0.64704     0.25604     1.45379     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    49     0     0     0     0.10557     0.02668     0.04924     0.11950     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  n0                    1       2112    50     0     0     0     5.84119     1.76261     0.96956     6.24893     0.93957
                                                               246.850      72.437      42.038     264.307
   65  (pi0)                 2        111    50     0    79    80     0.46208     0.08707     0.10387     0.50011     0.13498
                                                               246.850      72.437      42.038     264.307
   66  n~0                   1      -2112    52     0     0     0     4.74383     1.20846     1.02355     5.08868     0.93957
                                                               426.728     116.411      96.986     460.176
   67  (pi0)                 2        111    52     0    81    82     1.06953     0.37742     0.29769     1.18033     0.13498
                                                               426.728     116.411      96.986     460.176
   68  gamma                 1         22    53     0     0     0     1.23615     0.17205     0.21665     1.26673     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    53     0     0     0     1.34345     0.32843     0.26307     1.40781     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    54     0     0     0     1.01557     0.40949     0.24698     1.13116     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    54     0     0     0     0.30633     0.09980     0.08256     0.36068     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    54     0    83    84     3.20994     0.60881     1.16911     3.47266     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (B+)                  2        521    56     0    85    88    27.85684    -4.33915     8.68013    29.96737     5.27890
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    56     0     0     0     0.31190    -0.07963     0.13088     0.34750     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (D0)                  2        421    58     0    89    90    19.43634     8.08489    22.90320    31.16359     1.86450
                                                                 0.500       0.259       0.649       0.862
   76  pi+                   1        211    58     0     0     0     1.28640     0.56613     1.56525     2.10828     0.13957
                                                                 0.500       0.259       0.649       0.862
   77  (rho(770)-)           2       -213    59     0    91    92    11.28080     7.37146    15.80200    20.78310     0.79962
                                                                 0.500       0.259       0.649       0.862
   78  (pi0)                 2        111    59     0    93    94     4.02598     2.64301     6.46231     8.06062     0.13498
                                                                 0.500       0.259       0.649       0.862
   79  gamma                 1         22    65     0     0     0     0.10849     0.04156     0.08340     0.14302     0.00000
                                                               246.850      72.437      42.038     264.307
   80  gamma                 1         22    65     0     0     0     0.35358     0.04551     0.02047     0.35709     0.00000
                                                               246.850      72.437      42.038     264.307
   81  gamma                 1         22    67     0     0     0     0.53034     0.21885     0.21289     0.61195     0.00000
                                                               426.728     116.411      96.986     460.176
   82  gamma                 1         22    67     0     0     0     0.53919     0.15856     0.08481     0.56838     0.00000
                                                               426.728     116.411      96.986     460.176
   83  gamma                 1         22    72     0     0     0     0.81160     0.13502     0.23581     0.85588     0.00000
                                                                 0.001       0.000       0.000       0.001
   84  gamma                 1         22    72     0     0     0     2.39834     0.47378     0.93330     2.61678     0.00000
                                                                 0.001       0.000       0.000       0.001
   85  (D*(2010)~0)          2       -423    73     0    95    96    21.18808    -4.01379     6.89302    22.72852     2.00670
                                                                 3.050      -0.475       0.950       3.281
   86  pi+                   1        211    73     0     0     0     0.32456     0.07922     0.03171     0.36346     0.13957
                                                                 3.050      -0.475       0.950       3.281
   87  (rho(770)-)           2       -213    73     0    97    98     2.10741    -0.01572     0.20169     2.28656     0.86384
                                                                 3.050      -0.475       0.950       3.281
   88  (rho(770)+)           2        213    73     0    99   100     4.23678    -0.38886     1.55371     4.58883     0.73607
                                                                 3.050      -0.475       0.950       3.281
   89  (K*(892)-)            2       -323    75     0   101   102     7.90963     3.46103     9.23714    12.67412     0.87611
                                                                 1.355       0.615       1.656       2.232
   90  (rho(770)+)           2        213    75     0   103   104    11.52671     4.62386    13.66606    18.48948     0.92435
                                                                 1.355       0.615       1.656       2.232
   91  pi-                   1       -211    77     0     0     0     8.02589     5.63553    11.53463    15.14072     0.13957
                                                                 0.500       0.259       0.649       0.862
   92  (pi0)                 2        111    77     0   105   106     3.25490     1.73592     4.26737     5.64238     0.13498
                                                                 0.500       0.259       0.649       0.862
   93  gamma                 1         22    78     0     0     0     3.43882     2.30332     5.50624     6.88835     0.00000
                                                                 0.501       0.260       0.651       0.865
   94  gamma                 1         22    78     0     0     0     0.58717     0.33968     0.95607     1.17227     0.00000
                                                                 0.501       0.260       0.651       0.865
   95  (D~0)                 2       -421    85     0   107   108    19.85381    -3.78864     6.49118    21.31055     1.86450
                                                                 3.050      -0.475       0.950       3.281
   96  (pi0)                 2        111    85     0   109   110     1.33426    -0.22515     0.40184     1.41797     0.13498
                                                                 3.050      -0.475       0.950       3.281
   97  pi-                   1       -211    87     0     0     0     1.70777     0.06453     0.47290     1.77869     0.13957
                                                                 3.050      -0.475       0.950       3.281
   98  (pi0)                 2        111    87     0   111   112     0.39965    -0.08025    -0.27120     0.50787     0.13498
                                                                 3.050      -0.475       0.950       3.281
   99  pi+                   1        211    88     0     0     0     2.38990    -0.52884     0.73684     2.56002     0.13957
                                                                 3.050      -0.475       0.950       3.281
  100  (pi0)                 2        111    88     0   113   114     1.84688     0.13998     0.81687     2.02881     0.13498
                                                                 3.050      -0.475       0.950       3.281
  101  (K~0)                 2       -311    89     0   115   115     6.09137     2.74482     6.78402     9.53464     0.49767
                                                                 1.355       0.615       1.656       2.232
  102  pi-                   1       -211    89     0     0     0     1.81826     0.71621     2.45312     3.13947     0.13957
                                                                 1.355       0.615       1.656       2.232
  103  pi+                   1        211    90     0     0     0     9.91858     4.27431    11.75815    15.96626     0.13957
                                                                 1.355       0.615       1.656       2.232
  104  (pi0)                 2        111    90     0   116   117     1.60813     0.34955     1.90791     2.52322     0.13498
                                                                 1.355       0.615       1.656       2.232
  105  gamma                 1         22    92     0     0     0     0.90255     0.42238     1.10708     1.48950     0.00000
                                                                 0.501       0.260       0.650       0.864
  106  gamma                 1         22    92     0     0     0     2.35236     1.31354     3.16029     4.15288     0.00000
                                                                 0.501       0.260       0.650       0.864
  107  K+                    1        321    95     0     0     0    10.74300    -1.46246     3.84864    11.51549     0.49360
                                                                 4.476      -0.747       1.417       4.812
  108  (rho(770)-)           2       -213    95     0   118   119     9.11082    -2.32618     2.64254     9.79506     0.73629
                                                                 4.476      -0.747       1.417       4.812
  109  gamma                 1         22    96     0     0     0     0.21589    -0.07137     0.10647     0.25108     0.00000
                                                                 3.050      -0.475       0.950       3.281
  110  gamma                 1         22    96     0     0     0     1.11837    -0.15377     0.29536     1.16689     0.00000
                                                                 3.050      -0.475       0.950       3.281
  111  gamma                 1         22    98     0     0     0     0.20342    -0.06315    -0.21589     0.30328     0.00000
                                                                 3.050      -0.475       0.950       3.282
  112  gamma                 1         22    98     0     0     0     0.19622    -0.01710    -0.05531     0.20459     0.00000
                                                                 3.050      -0.475       0.950       3.282
  113  gamma                 1         22   100     0     0     0     1.36516     0.05641     0.56132     1.47714     0.00000
                                                                 3.051      -0.475       0.951       3.282
  114  gamma                 1         22   100     0     0     0     0.48172     0.08357     0.25554     0.55167     0.00000
                                                                 3.051      -0.475       0.951       3.282
  115  (KS0)                 2        310   101     0   120   121     6.09137     2.74482     6.78402     9.53464     0.49767
                                                                 1.355       0.615       1.656       2.232
  116  gamma                 1         22   104     0     0     0     0.83602     0.11599     1.00711     1.31402     0.00000
                                                                 1.356       0.615       1.657       2.234
  117  gamma                 1         22   104     0     0     0     0.77211     0.23356     0.90080     1.20920     0.00000
                                                                 1.356       0.615       1.657       2.234
  118  pi-                   1       -211   108     0     0     0     1.11410    -0.16401     0.48319     1.23332     0.13957
                                                                 4.476      -0.747       1.417       4.812
  119  (pi0)                 2        111   108     0   122   123     7.99671    -2.16217     2.15935     8.56174     0.13498
                                                                 4.476      -0.747       1.417       4.812
  120  pi-                   1       -211   115     0     0     0     2.55689     1.16516     3.14329     4.21842     0.13957
                                                               451.719     203.553     503.231     707.175
  121  pi+                   1        211   115     0     0     0     3.53448     1.57967     3.64073     5.31622     0.13957
                                                               451.719     203.553     503.231     707.175
  122  gamma                 1         22   119     0     0     0     4.43279    -1.19289     1.12746     4.72692     0.00000
                                                                 4.478      -0.748       1.417       4.813
  123  gamma                 1         22   119     0     0     0     3.56392    -0.96928     1.03188     3.83482     0.00000
                                                                 4.478      -0.748       1.417       4.813
 on entry to user_fragment call;   ncount=          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00102    -0.00958   250.26982   250.26982     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -246.35071   246.35071     0.00000
    5  gamma                 1         22     1     2     0     0     0.00102     0.00958     0.08043     0.08101     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.31219     0.31219     0.00000
    7  mu-                   1         13     3     4     0     0   -49.13303  -148.59577    47.41044   163.53140     0.10566
    8  mu+                   1        -13     3     4     0     0   -76.76324   -37.00545    32.31368    91.13827     0.10566
    9  H_10                  1         25     3     4     0     0   125.89525   185.59164   -75.80501   241.95097    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.101824D-02 -0.958301D-02  0.250270D+03  0.250270D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.506209D-06  0.149236D-05 -0.246351D+03  0.246351D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.491330D+02 -0.148596D+03  0.474104D+02  0.163531D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.767632D+02 -0.370055D+02  0.323137D+02  0.911382D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.125895D+03  0.185592D+03 -0.758050D+02  0.241951D+03  0.500000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00102     0.00958     0.08043     0.08101     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.31219     0.31219     0.00000
    3  mu-                   1         13     0     0     0     0   -49.13303  -148.59577    47.41044   163.53140     0.10566
    4  mu+                   1        -13     0     0     0     0   -76.76324   -37.00545    32.31368    91.13827     0.10566
    5  H_10                  1         25     0     0     0     0   125.89525   185.59164   -75.80501   241.95097    50.00000



                            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      0.00102      0.00958      0.08043      0.08101      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.31219      0.31219      0.00000
    3  mu-                1        13    0           0           0    -49.13303   -148.59577     47.41044    163.53140      0.10566
    4  mu+                1       -13    0           0           0    -76.76324    -37.00545     32.31368     91.13827      0.10566
    5  h0                 1        25    0           0           0    125.89525    185.59164    -75.80501    241.95097     50.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      3.68735    497.01383    497.00015
 after fragmentation and decay: nfermion,ncount=           2          19



                  Event listing (HEP format with vertices)            Event:       19

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00102    -0.00958   250.26982   250.26982     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -246.35071   246.35071     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00102     0.00958     0.08043     0.08101     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.31219     0.31219     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -49.13303  -148.59577    47.41044   163.53140     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -76.76324   -37.00545    32.31368    91.13827     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   125.89525   185.59164   -75.80501   241.95097    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00102     0.00958     0.08043     0.08101     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.31219     0.31219     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -49.13303  -148.59577    47.41044   163.53140     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -76.76324   -37.00545    32.31368    91.13827     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   125.89525   185.59164   -75.80501   241.95097    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    34.60081    92.77097   -39.45467   106.69292     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    91.29444    92.82067   -36.35034   135.25805     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   125.89525   185.59164   -75.80501   241.95097    50.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    28    28    17.03608    43.13398   -18.29220    50.08406     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21   108.85916   142.45766   -57.51281   191.86691    36.88745
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    33    33    74.84281    73.74899   -38.07320   111.86138     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    22    23    34.01635    68.70867   -19.43961    80.00553    12.04127
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    21     0    24    25    12.00465    17.86538    -2.73662    21.98288     3.53190
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    26    27    22.01170    50.84329   -16.70299    58.02265     4.25241
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    32    32     9.10875    10.66129    -1.25695    14.07879     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    31    31     2.89591     7.20409    -1.47968     7.90409     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    29     3.67506     5.30439    -2.46191     6.90678     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    30    18.33665    45.53890   -14.24108    51.11588     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    18     0    34    34    17.03608    43.13398   -18.29220    50.08406     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    34    34     3.67506     5.30439    -2.46191     6.90678     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    18.33665    45.53890   -14.24108    51.11588     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    34    34     2.89591     7.20409    -1.47968     7.90409     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    24     0    34    34     9.10875    10.66129    -1.25695    14.07879     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    20     0    34    34    74.84281    73.74899   -38.07320   111.86138     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    48   125.89525   185.59164   -75.80501   241.95097    50.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*-)                 2       -523    34     0    49    50    15.36923    36.61234   -14.65085    42.65768     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)0)           2        113    34     0    51    52     7.56465    18.20189    -7.14288    20.98423     0.88561
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)+)           2        213    34     0    53    54     4.73241    12.33063    -4.55202    13.99325     0.80627
                                                                 0.000       0.000       0.000       0.000
   38  (a_2(1320)-)          2       -215    34     0    55    56     3.84527     7.41818    -1.95716     8.67179     1.24658
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    34     0    57    59     3.13038     7.36225    -2.19520     8.33274     0.78340
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    34     0     0     0     1.25249     2.58650    -0.68946     2.95864     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    34     0    60    61     1.78663     4.08870    -1.07933     4.64439     0.70421
                                                                 0.000       0.000       0.000       0.000
   42  p+                    1       2212    34     0     0     0     2.56244     5.49302    -1.84321     6.40446     0.93827
                                                                 0.000       0.000       0.000       0.000
   43  p~-                   1      -2212    34     0     0     0     2.87360     5.56498    -2.00915     6.64406     0.93827
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    34     0    62    63     3.51243     5.40886    -0.40459     6.48429     0.53786
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    34     0    64    65     2.68744     4.48508    -1.98351     5.64574     0.77576
                                                                 0.000       0.000       0.000       0.000
   46  K+                    1        321    34     0     0     0     4.07482     3.63759    -1.55068     5.69951     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (phi(1020))           2        333    34     0    66    67     3.44236     3.96450    -1.00111     5.43924     1.00798
                                                                 0.000       0.000       0.000       0.000
   48  (B*_s0)               2        533    34     0    68    69    69.06109    68.43713   -34.74586   103.39094     5.41630
                                                                 0.000       0.000       0.000       0.000
   49  (B-)                  2       -521    35     0    70    71    15.27188    36.37905   -14.60404    42.40060     5.27890
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    35     0     0     0     0.09735     0.23328    -0.04680     0.25708     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    36     0     0     0     4.71281    12.10806    -4.42366    13.72603     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    36     0     0     0     2.85184     6.09383    -2.71922     7.25820     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    37     0     0     0     3.66909     8.68955    -3.10745     9.93208     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    37     0    72    73     1.06333     3.64108    -1.44457     4.06118     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    38     0    74    75     2.70559     5.04503    -0.98163     5.86099     0.78426
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    38     0    76    77     1.13968     2.37315    -0.97553     2.81080     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    39     0     0     0     1.06957     3.05945    -0.86222     3.35665     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    39     0     0     0     0.36637     0.56622    -0.16677     0.70861     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    39     0    78    79     1.69444     3.73658    -1.16620     4.26748     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    41     0     0     0     1.02251     1.54678    -0.43124     1.90880     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    41     0    80    81     0.76411     2.54192    -0.64809     2.73559     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    44     0     0     0     2.28722     3.24302    -0.08468     3.97180     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    44     0    82    83     1.22521     2.16584    -0.31991     2.51249     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    45     0     0     0     0.41256     0.69362    -0.58437     1.00612     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    45     0    84    85     2.27488     3.79146    -1.39914     4.63962     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  K+                    1        321    47     0     0     0     1.45069     1.69832    -0.35963     2.31555     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  K-                    1       -321    47     0     0     0     1.99168     2.26618    -0.64148     3.12370     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (B_s0)                2        531    48     0    86    90    68.17236    67.50352   -34.29914   102.02674     5.36930
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    48     0     0     0     0.88874     0.93361    -0.44671     1.36420     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (D0)                  2        421    49     0    91    92     3.50589     9.28326    -2.46263    10.39284     1.86450
                                                                 0.653       1.556      -0.625       1.813
   71  (D*_s-)               2       -433    49     0    93    94    11.76599    27.09579   -12.14141    32.00776     2.11240
                                                                 0.653       1.556      -0.625       1.813
   72  gamma                 1         22    54     0     0     0     0.03878     0.13621    -0.02731     0.14423     0.00000
                                                                 0.000       0.000      -0.000       0.000
   73  gamma                 1         22    54     0     0     0     1.02455     3.50488    -1.41726     3.91695     0.00000
                                                                 0.000       0.000      -0.000       0.000
   74  pi-                   1       -211    55     0     0     0     0.11878     0.13802    -0.03545     0.23215     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    55     0    95    96     2.58681     4.90701    -0.94618     5.62884     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    56     0     0     0     0.06453     0.10899    -0.07654     0.14799     0.00000
                                                                 0.000       0.001      -0.000       0.001
   77  gamma                 1         22    56     0     0     0     1.07515     2.26416    -0.89899     2.66281     0.00000
                                                                 0.000       0.001      -0.000       0.001
   78  gamma                 1         22    59     0     0     0     0.55554     1.33808    -0.45808     1.51951     0.00000
                                                                 0.001       0.001      -0.000       0.001
   79  gamma                 1         22    59     0     0     0     1.13890     2.39850    -0.70812     2.74796     0.00000
                                                                 0.001       0.001      -0.000       0.001
   80  gamma                 1         22    61     0     0     0     0.06324     0.26575    -0.02829     0.27464     0.00000
                                                                 0.000       0.001      -0.000       0.001
   81  gamma                 1         22    61     0     0     0     0.70087     2.27616    -0.61981     2.46095     0.00000
                                                                 0.000       0.001      -0.000       0.001
   82  gamma                 1         22    63     0     0     0     0.49877     0.88828    -0.19789     1.03778     0.00000
                                                                 0.000       0.000      -0.000       0.000
   83  gamma                 1         22    63     0     0     0     0.72644     1.27756    -0.12201     1.47471     0.00000
                                                                 0.000       0.000      -0.000       0.000
   84  gamma                 1         22    65     0     0     0     0.09234     0.20995    -0.08078     0.24317     0.00000
                                                                 0.002       0.004      -0.001       0.005
   85  gamma                 1         22    65     0     0     0     2.18254     3.58151    -1.31836     4.39645     0.00000
                                                                 0.002       0.004      -0.001       0.005
   86  (D*_s-)               2       -433    68     0    97    98    38.69699    38.34428   -18.37307    57.53063     2.11240
                                                                 3.836       3.798      -1.930       5.741
   87  (K*(892)+)            2        323    68     0    99   100    11.46593    11.41795    -6.20814    17.35460     0.89657
                                                                 3.836       3.798      -1.930       5.741
   88  (K~0)                 2       -311    68     0   101   101     3.33119     3.28646    -2.01136     5.11771     0.49767
                                                                 3.836       3.798      -1.930       5.741
   89  (pi0)                 2        111    68     0   102   103     1.80774     1.81009    -1.15761     2.81116     0.13498
                                                                 3.836       3.798      -1.930       5.741
   90  (rho(770)0)           2        113    68     0   104   105    12.87050    12.64473    -6.54896    19.21264     0.83539
                                                                 3.836       3.798      -1.930       5.741
   91  (K~0)                 2       -311    70     0   106   106     1.20954     2.05690    -0.06204     2.43831     0.49767
                                                                 0.698       1.673      -0.656       1.945
   92  (pi0)                 2        111    70     0   107   108     2.29635     7.22636    -2.40059     7.95453     0.13498
                                                                 0.698       1.673      -0.656       1.945
   93  (D_s-)                2       -431    71     0   109   110    10.68166    24.50580   -10.86068    28.92164     1.96850
                                                                 0.653       1.556      -0.625       1.813
   94  gamma                 1         22    71     0     0     0     1.08433     2.58999    -1.28073     3.08612     0.00000
                                                                 0.653       1.556      -0.625       1.813
   95  gamma                 1         22    75     0     0     0     1.46607     2.86845    -0.49595     3.25935     0.00000
                                                                 0.000       0.001      -0.000       0.001
   96  gamma                 1         22    75     0     0     0     1.12074     2.03856    -0.45023     2.36949     0.00000
                                                                 0.000       0.001      -0.000       0.001
   97  (D_s-)                2       -431    86     0   111   112    35.10566    34.63497   -16.56519    52.06025     1.96850
                                                                 3.836       3.798      -1.930       5.741
   98  gamma                 1         22    86     0     0     0     3.59133     3.70931    -1.80788     5.47038     0.00000
                                                                 3.836       3.798      -1.930       5.741
   99  (K0)                  2        311    87     0   113   113     6.61899     6.99345    -3.71959    10.33453     0.49767
                                                                 3.836       3.798      -1.930       5.741
  100  pi+                   1        211    87     0     0     0     4.84694     4.42450    -2.48854     7.02007     0.13957
                                                                 3.836       3.798      -1.930       5.741
  101  KL0                   1        130    88     0     0     0     3.33119     3.28646    -2.01136     5.11771     0.49767
                                                                 3.836       3.798      -1.930       5.741
  102  gamma                 1         22    89     0     0     0     1.18811     1.10616    -0.70367     1.76928     0.00000
                                                                 3.837       3.799      -1.930       5.742
  103  gamma                 1         22    89     0     0     0     0.61963     0.70393    -0.45394     1.04188     0.00000
                                                                 3.837       3.799      -1.930       5.742
  104  pi+                   1        211    90     0     0     0     1.67053     1.75222    -0.63282     2.50617     0.13957
                                                                 3.836       3.798      -1.930       5.741
  105  pi-                   1       -211    90     0     0     0    11.19996    10.89251    -5.91615    16.70647     0.13957
                                                                 3.836       3.798      -1.930       5.741
  106  (KS0)                 2        310    91     0   114   115     1.20954     2.05690    -0.06204     2.43831     0.49767
                                                                 0.698       1.673      -0.656       1.945
  107  gamma                 1         22    92     0     0     0     0.08161     0.21048    -0.05264     0.23180     0.00000
                                                                 0.698       1.674      -0.656       1.945
  108  gamma                 1         22    92     0     0     0     2.21475     7.01588    -2.34795     7.72273     0.00000
                                                                 0.698       1.674      -0.656       1.945
  109  (phi(1020))           2        333    93     0   116   117     7.22141    15.21015    -6.33655    18.01891     1.01573
                                                                 0.674       1.604      -0.646       1.870
  110  pi-                   1       -211    93     0     0     0     3.46025     9.29565    -4.52412    10.90273     0.13957
                                                                 0.674       1.604      -0.646       1.870
  111  (eta'(958))           2        331    97     0   118   120    24.62796    23.31231   -11.59880    35.85317     0.95773
                                                                 7.088       7.007      -3.465      10.564
  112  pi-                   1       -211    97     0     0     0    10.47770    11.32266    -4.96639    16.20708     0.13957
                                                                 7.088       7.007      -3.465      10.564
  113  (KS0)                 2        310    99     0   121   122     6.61899     6.99345    -3.71959    10.33453     0.49767
                                                                 3.836       3.798      -1.930       5.741
  114  pi+                   1        211   106     0     0     0     1.13565     1.84906    -0.08629     2.17615     0.13957
                                                                93.756     159.926      -5.429     189.542
  115  pi-                   1       -211   106     0     0     0     0.07389     0.20784     0.02425     0.26216     0.13957
                                                                93.756     159.926      -5.429     189.542
  116  K-                    1       -321   109     0     0     0     2.84933     6.09555    -2.58572     7.22524     0.49360
                                                                 0.674       1.604      -0.646       1.870
  117  K+                    1        321   109     0     0     0     4.37208     9.11460    -3.75083    10.79367     0.49360
                                                                 0.674       1.604      -0.646       1.870
  118  pi+                   1        211   111     0     0     0     3.30072     3.10068    -1.46871     4.76293     0.13957
                                                                 7.088       7.007      -3.465      10.564
  119  pi-                   1       -211   111     0     0     0     4.66342     4.53680    -2.09917     6.83783     0.13957
                                                                 7.088       7.007      -3.465      10.564
  120  (eta)                 2        221   111     0   123   124    16.66383    15.67484    -8.03093    24.25241     0.54745
                                                                 7.088       7.007      -3.465      10.564
  121  (pi0)                 2        111   113     0   125   126     2.69382     3.07718    -1.43928     4.33768     0.13498
                                                               409.198     432.093    -229.726     638.650
  122  (pi0)                 2        111   113     0   127   128     3.92517     3.91627    -2.28032     5.99685     0.13498
                                                               409.198     432.093    -229.726     638.650
  123  gamma                 1         22   120     0     0     0     9.06540     8.50757    -4.65259    13.27429     0.00000
                                                                 7.088       7.007      -3.465      10.564
  124  gamma                 1         22   120     0     0     0     7.59842     7.16727    -3.37834    10.97811     0.00000
                                                                 7.088       7.007      -3.465      10.564
  125  gamma                 1         22   121     0     0     0     2.50916     2.91457    -1.35652     4.07808     0.00000
                                                               409.199     432.095    -229.727     638.653
  126  gamma                 1         22   121     0     0     0     0.18466     0.16261    -0.08276     0.25960     0.00000
                                                               409.199     432.095    -229.727     638.653
  127  gamma                 1         22   122     0     0     0     2.17969     2.09582    -1.20289     3.25430     0.00000
                                                               409.198     432.093    -229.726     638.650
  128  gamma                 1         22   122     0     0     0     1.74548     1.82045    -1.07742     2.74255     0.00000
                                                               409.198     432.093    -229.726     638.650
 on entry to user_fragment call;   ncount=          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   240.11761   240.11761     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.02566     0.00764  -233.34846   233.34846     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     0.02566    -0.00764    -6.25003     6.25009     0.00000
    7  mu-                   1         13     3     4     0     0   -94.10735   -74.28492  -176.20611   213.12684     0.10566
    8  mu+                   1        -13     3     4     0     0   -26.07327    -4.45866     6.28084    27.18740     0.10566
    9  H_10                  1         25     3     4     0     0   120.15496    78.75122   176.69442   233.15207    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.486063D-09 -0.104169D-08  0.240118D+03  0.240118D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.256577D-01  0.764085D-02 -0.233348D+03  0.233348D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.941074D+02 -0.742849D+02 -0.176206D+03  0.213127D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.260733D+02 -0.445866D+01  0.628084D+01  0.271872D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.120155D+03  0.787512D+02  0.176694D+03  0.233152D+03  0.500000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.02566    -0.00764    -6.25003     6.25009     0.00000
    3  mu-                   1         13     0     0     0     0   -94.10735   -74.28492  -176.20611   213.12684     0.10566
    4  mu+                   1        -13     0     0     0     0   -26.07327    -4.45866     6.28084    27.18740     0.10566
    5  H_10                  1         25     0     0     0     0   120.15496    78.75122   176.69442   233.15207    50.00000



                            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      0.02566     -0.00764     -6.25003      6.25009      0.00000
    3  mu-                1        13    0           0           0    -94.10735    -74.28492   -176.20611    213.12684      0.10566
    4  mu+                1       -13    0           0           0    -26.07327     -4.45866      6.28084     27.18740      0.10566
    5  h0                 1        25    0           0           0    120.15496     78.75122    176.69442    233.15207     50.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.51912    479.71639    479.71611
  pytaud itau,orig,forig,n_ini=            6           5          25          20



                            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      0.02566     -0.00764     -6.25003      6.25009      0.00000
    3  mu-                1        13    0           0           0    -94.10735    -74.28492   -176.20611    213.12684      0.10566
    4  mu+                1       -13    0           0           0    -26.07327     -4.45866      6.28084     27.18740      0.10566
    5  (h0)              11        25    0           6           7    120.15496     78.75122    176.69442    233.15207     50.00000
    6  tau-               1        15    5           0           0     -0.00000     -0.00000     24.93677     25.00000      1.77700
    7  tau+               1       -15    5           0           0     89.20549     47.54582     87.52446    133.72327      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    -30.94948    -31.20539    -63.71407    405.28759    397.82773
  entry to neutral_mother_decay jtau,jorig,jforig=            6           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.02566     -0.00764     -6.25003      6.25009      0.00000
    3  mu-                1        13    0           0           0    -94.10735    -74.28492   -176.20611    213.12684      0.10566
    4  mu+                1       -13    0           0           0    -26.07327     -4.45866      6.28084     27.18740      0.10566
    5  (h0)              11        25    0           6           7    120.15496     78.75122    176.69442    233.15207     50.00000
    6  tau-               1        15    5           0           0     -0.00000     -0.00000     24.93677     25.00000      1.77700
    7  tau+               1       -15    5           0           0     89.20549     47.54582     87.52446    133.72327      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    -30.94948    -31.20539    -63.71407    405.28759    397.82773
  jtau,id_dexay=            6          15
  p_dexay(1:4)=  -1.7763568394002505E-015  -3.5527136788005009E-015   24.936765447828240        25.000000000000156     
  do_dexay jtau,jorig,jforig,nhep=            6           5          25           6
  pytaud itau,orig,forig,n_ini=            7           5          25          20



                            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      0.02566     -0.00764     -6.25003      6.25009      0.00000
    3  mu-                1        13    0           0           0    -94.10735    -74.28492   -176.20611    213.12684      0.10566
    4  mu+                1       -13    0           0           0    -26.07327     -4.45866      6.28084     27.18740      0.10566
    5  (h0)              11        25    0           6           7    120.15496     78.75122    176.69442    233.15207     50.00000
    6  (tau-)            11        15    5           8           9     30.94948     31.20539     89.16996     99.42880      1.77700
    7  tau+               1       -15    5           0           0     -0.00000      0.00000     24.93677     25.00000      1.77700
    8  nu_tau             1        16    6           0           0     14.34890     15.56179     42.63838     47.60349      0.01000
    9  (rho-)            11      -213    6          10          11     16.60057     15.64360     46.53158     51.82531      0.61141
   10  pi-                1      -211    9           0           0     14.23290     13.59099     40.34849     44.89221      0.13957
   11  pi0                1       111    9           0           0      2.36767      2.05262      6.18310      6.93311      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:    -89.20548    -47.54582    -62.06857    370.99313    351.51838
  entry to neutral_mother_decay jtau,jorig,jforig=            7           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.02566     -0.00764     -6.25003      6.25009      0.00000
    3  mu-                1        13    0           0           0    -94.10735    -74.28492   -176.20611    213.12684      0.10566
    4  mu+                1       -13    0           0           0    -26.07327     -4.45866      6.28084     27.18740      0.10566
    5  (h0)              11        25    0           6           7    120.15496     78.75122    176.69442    233.15207     50.00000
    6  (tau-)            11        15    5           8           9     30.94948     31.20539     89.16996     99.42880      1.77700
    7  tau+               1       -15    5           0           0     -0.00000      0.00000     24.93677     25.00000      1.77700
    8  nu_tau             1        16    6           0           0     14.34890     15.56179     42.63838     47.60349      0.01000
    9  (rho-)            11      -213    6          10          11     16.60057     15.64360     46.53158     51.82531      0.61141
   10  pi-                1      -211    9           0           0     14.23290     13.59099     40.34849     44.89221      0.13957
   11  pi0                1       111    9           0           0      2.36767      2.05262      6.18310      6.93311      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:    -89.20548    -47.54582    -62.06857    370.99313    351.51838
  jtau,id_dexay=            7         -15
  p_dexay(1:4)=  -1.7763568394002505E-015   4.4408920985006262E-016   24.936765447828250        25.000000000000025     
  do_dexay jtau,jorig,jforig,nhep=            7           5          25           5
  i,idhep(i),spinlh(3,i)=            6          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=            7         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   240.11761   240.11761     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.02566     0.00764  -233.34846   233.34846     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     0.02566    -0.00764    -6.25003     6.25009     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -94.10735   -74.28492  -176.20611   213.12684     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -26.07327    -4.45866     6.28084    27.18740     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   120.15496    78.75122   176.69442   233.15207    50.00000
                                                                 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     0.02566    -0.00764    -6.25003     6.25009     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -94.10735   -74.28492  -176.20611   213.12684     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -26.07327    -4.45866     6.28084    27.18740     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   120.15496    78.75122   176.69442   233.15207    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    18    30.94948    31.20539    89.16996    99.42880     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    21    23    89.20549    47.54582    87.52446   133.72327     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  nu_tau                1         16    15     0     0     0    14.34890    15.56179    42.63838    47.60349     0.01000
                                                                 0.354       0.357       1.020       1.137
   18  (rho(770)-)           2       -213    15     0    19    20    16.60057    15.64360    46.53158    51.82531     0.61141
                                                                 0.354       0.357       1.020       1.137
   19  pi-                   1       -211    18     0     0     0    14.23290    13.59099    40.34849    44.89221     0.13957
                                                                 0.354       0.357       1.020       1.137
   20  (pi0)                 2        111    18     0    24    25     2.36767     2.05262     6.18310     6.93311     0.13496
                                                                 0.354       0.357       1.020       1.137
   21  nu_tau~               1        -16    16     0     0     0     9.66060     5.52183     9.71211    14.76967     0.01000
                                                                12.937       6.895      12.693      19.393
   22  mu+                   1        -13    16     0     0     0    60.34666    32.46935    59.56894    90.79894     0.10566
                                                                12.937       6.895      12.693      19.393
   23  nu_mu                 1         14    16     0     0     0    19.19822     9.55464    18.24341    28.15465     0.00012
                                                                12.937       6.895      12.693      19.393
   24  gamma                 1         22    20     0     0     0     0.89343     0.68910     2.21294     2.48399     0.00000
                                                                 0.355       0.358       1.023       1.141
   25  gamma                 1         22    20     0     0     0     1.47424     1.36352     3.97016     4.44912     0.00000
                                                                 0.355       0.358       1.023       1.141
 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    -0.00020    -0.00031    22.99278    22.99278     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00001  -249.90658   249.90658     0.00000
    5  gamma                 1         22     1     2     0     0     0.00020     0.00031   226.91737   226.91737     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00001    -0.00004     0.00004     0.00000
    7  mu-                   1         13     3     4     0     0     8.80012    26.39376  -100.50446   104.28438     0.10566
    8  mu+                   1        -13     3     4     0     0   -12.45597   -16.68145     9.90108    23.05351     0.10566
    9  H_10                  1         25     3     4     0     0     3.65566    -9.71261  -136.31042   145.56177    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.203983D-03 -0.309953D-03  0.229928D+02  0.229928D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.388494D-05  0.100613D-04 -0.249907D+03  0.249907D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.880012D+01  0.263938D+02 -0.100504D+03  0.104284D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.124560D+02 -0.166814D+02  0.990108D+01  0.230533D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.365566D+01 -0.971261D+01 -0.136310D+03  0.145562D+03  0.500000D+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    -0.00020    -0.00031    22.99278    22.99278     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00001  -249.90658   249.90658     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00020     0.00031   226.91737   226.91737     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00001    -0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     8.80012    26.39376  -100.50446   104.28438     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -12.45597   -16.68145     9.90108    23.05351     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     3.65566    -9.71261  -136.31042   145.56177    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00020     0.00031   226.91737   226.91737     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00001    -0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     8.80012    26.39376  -100.50446   104.28438     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -12.45597   -16.68145     9.90108    23.05351     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     3.65566    -9.71261  -136.31042   145.56177    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -3.65586     9.71231   -90.60339   127.33789    88.87221
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0     8.80012    26.39376  -100.50446   104.28437     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -12.45597   -16.68145     9.90108    23.05351     0.10590
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -12.45597   -16.68145     9.90108    23.05351     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  (g)                   2         21    14     0    22    22    14.85793   -24.23298  -109.14226   112.78310     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22   -11.20228    14.52037   -27.16816    32.77867     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     3.65566    -9.71261  -136.31042   145.56177    50.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26    12.03758   -20.40447  -110.93987   115.60833    22.27972
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28    -8.38192    10.69186   -25.37055    29.95344     8.30490
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30    14.31761    -9.56116   -72.92045    75.34695     7.95998
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -2.28004   -10.84331   -38.01942    40.26138     7.26130
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    34    -5.73860     9.26649   -13.49835    17.70730     3.54170
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    39    39    -2.64332     1.42536   -11.87220    12.24614     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    45    45     1.75180    -2.14114    -4.93047     5.65357     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    36    12.56581    -7.42002   -67.98998    69.69338     4.64479
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    40    40     2.54117    -3.27337   -14.75363    15.32456     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    41    41    -4.82121    -7.56993   -23.26578    24.93681     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    46    46    -0.94145     1.01315    -4.03471     4.26517     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    47    47    -4.79715     8.25335    -9.46364    13.44213     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    44    44     7.14252    -2.85646   -28.20979    29.23982     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    37    38     5.42329    -4.56356   -39.78019    40.45356     1.94651
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    42    42     2.93236    -1.64653   -14.56058    14.94390     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    43    43     2.49092    -2.91703   -25.21962    25.50966     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    48    48    -2.64332     1.42536   -11.87220    12.24614     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    48    48     2.54117    -3.27337   -14.75363    15.32456     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    48    48    -4.82121    -7.56993   -23.26578    24.93681     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    48    48     2.93236    -1.64653   -14.56058    14.94390     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    48    48     2.49092    -2.91703   -25.21962    25.50966     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    48    48     7.14252    -2.85646   -28.20979    29.23982     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    29     0    48    48     1.75180    -2.14114    -4.93047     5.65357     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    33     0    48    48    -0.94145     1.01315    -4.03471     4.26517     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    48    48    -4.79715     8.25335    -9.46364    13.44213     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    73     3.65566    -9.71261  -136.31042   145.56177    50.00000
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    48     0     0     0    -0.03568     0.99514    -1.48181     1.79076     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    48     0    74    75    -1.30844     0.15828    -2.47111     2.91962     0.82507
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    48     0     0     0    -0.36485     0.49575    -0.67744     0.92590     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (K0)                  2        311    48     0    76    76    -0.30145     0.72294    -2.96867     3.11034     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)~0)           2       -313    48     0    77    78     0.12338     0.27576    -3.04457     3.21007     0.97153
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)0)          2      10313    48     0    79    80    -0.41103    -0.00642    -4.17757     4.39292     1.29485
                                                                 0.000       0.000       0.000       0.000
   55  (eta)                 2        221    48     0    81    82     0.01641    -1.40237    -4.90183     5.12782     0.54745
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)-)          2     -10323    48     0    83    84     0.30718    -0.42608    -5.26446     5.44541     1.28920
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)0)          2      10113    48     0    85    86    -1.02257    -3.50418   -10.37652    11.07635     1.29938
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)+)          2        215    48     0    87    88    -0.36383    -1.66800    -6.95491     7.28292     1.32494
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    48     0    89    90    -0.15961    -1.20073    -2.62125     2.89074     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)0)            2        313    48     0    91    92    -1.32776    -2.12036    -8.53007     8.92887     0.83896
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)~0)           2       -313    48     0    93    94     0.72719    -0.50253    -5.49643     5.63746     0.88819
                                                                 0.000       0.000       0.000       0.000
   62  (f_2(1270))           2        225    48     0    95    96     1.27065    -1.53023   -11.42413    11.65731     1.19418
                                                                 0.000       0.000       0.000       0.000
   63  (a_0(1450)-)          2     -10211    48     0    97    98     2.42972    -1.09367   -11.63721    11.98190     1.02062
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    48     0    99   100     2.74938    -1.27089   -13.68596    14.04449     0.87638
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    48     0     0     0     0.08050    -0.52797    -2.75164     2.80646     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)0)          2      10113    48     0   101   102     3.18247    -1.70470   -12.32119    12.89182     1.16337
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    48     0   103   104     1.59565    -2.01605    -9.95708    10.31362     0.78532
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)0)          2      10113    48     0   105   106     0.77337     0.26732    -2.64568     3.04262     1.26030
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    48     0   107   108    -0.02696    -0.08191    -2.78473     2.87083     0.69247
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)+)          2        215    48     0   109   111    -0.98284     2.06786    -2.32079     3.52898     1.35117
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    48     0     0     0    -2.06440     2.67347    -4.68547     5.77774     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  K+                    1        321    48     0     0     0    -0.43363     0.88618    -1.50827     1.86866     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  (K~0)                 2       -311    48     0   112   112    -0.79717     0.80076    -1.62162     2.03814     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    50     0     0     0    -0.95480     0.07849    -2.29940     2.49490     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    50     0     0     0    -0.35364     0.07978    -0.17171     0.42472     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (KS0)                 2        310    52     0   113   114    -0.30145     0.72294    -2.96867     3.11034     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (K~0)                 2       -311    53     0   115   115     0.10231     0.19387    -2.99396     3.04294     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    53     0   116   117     0.02107     0.08190    -0.05062     0.16713     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)+)            2        323    54     0   118   119    -0.40241     0.26047    -3.45525     3.61027     0.93034
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    54     0     0     0    -0.00861    -0.26689    -0.72232     0.78264     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    55     0     0     0     0.16845    -0.49850    -1.13436     1.25046     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    55     0     0     0    -0.15205    -0.90387    -3.76746     3.87735     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)~0)           2       -313    56     0   120   121     0.10151    -0.50971    -3.21036     3.37463     0.90092
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    56     0     0     0     0.20567     0.08363    -2.05411     2.07078     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    57     0   122   124    -0.83141    -3.43293    -9.47245    10.13976     0.78187
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    57     0   125   126    -0.19116    -0.07125    -0.90407     0.93658     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)0)           2        113    58     0   127   128     0.08952    -1.47205    -5.71390     5.93997     0.67795
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    58     0     0     0    -0.45334    -0.19595    -1.24101     1.34295     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    59     0     0     0    -0.13177    -1.13729    -2.40384     2.66257     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   90  gamma                 1         22    59     0     0     0    -0.02784    -0.06344    -0.21740     0.22817     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   91  K+                    1        321    60     0     0     0    -1.11149    -1.78185    -6.31417     6.67253     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    60     0     0     0    -0.21627    -0.33851    -2.21590     2.25634     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  K-                    1       -321    61     0     0     0     0.24474    -0.36139    -3.97096     4.02525     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    61     0     0     0     0.48245    -0.14114    -1.52547     1.61221     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    62     0   129   130    -0.06427    -0.12260    -3.22247     3.22826     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    62     0   131   132     1.33492    -1.40762    -8.20166     8.42905     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (eta)                 2        221    63     0   133   135     1.43358    -0.98854    -8.08664     8.29010     0.54745
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    63     0     0     0     0.99614    -0.10513    -3.55057     3.69180     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    64     0     0     0     2.56136    -0.99292   -12.69531    12.98988     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    64     0   136   137     0.18801    -0.27796    -0.99065     1.05462     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    66     0   138   140     1.89666    -1.33227    -8.19901     8.55564     0.77642
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    66     0   141   142     1.28580    -0.37242    -4.12217     4.33619     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    67     0     0     0     0.57934    -0.29161    -3.03573     3.10738     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    67     0   143   144     1.01630    -1.72443    -6.92135     7.20624     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    68     0   145   147     0.24750    -0.10912    -1.68769     1.87892     0.78029
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    68     0   148   149     0.52587     0.37644    -0.95799     1.16370     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    69     0     0     0    -0.13784     0.16326    -0.45462     0.52136     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    69     0   150   151     0.11088    -0.24517    -2.33011     2.34947     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (omega(782))          2        223    70     0   152   154    -0.25912     0.75941    -1.01398     1.51073     0.78122
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    70     0     0     0    -0.25543     0.66401    -0.53651     0.90193     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    70     0   155   156    -0.46830     0.64443    -0.77030     1.11632     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  KL0                   1        130    73     0     0     0    -0.79717     0.80076    -1.62162     2.03814     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    76     0     0     0    -0.23570     0.66186    -2.70960     2.80268     0.13957
                                                                -1.863       4.468     -18.346      19.221
  114  pi+                   1        211    76     0     0     0    -0.06576     0.06108    -0.25907     0.30766     0.13957
                                                                -1.863       4.468     -18.346      19.221
  115  KL0                   1        130    77     0     0     0     0.10231     0.19387    -2.99396     3.04294     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    78     0     0     0     0.06844     0.07740    -0.00864     0.10368     0.00000
                                                                 0.000       0.000      -0.000       0.000
  117  gamma                 1         22    78     0     0     0    -0.04737     0.00450    -0.04198     0.06345     0.00000
                                                                 0.000       0.000      -0.000       0.000
  118  (K0)                  2        311    79     0   157   157    -0.12800     0.18076    -1.03857     1.17276     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    79     0     0     0    -0.27441     0.07971    -2.41668     2.43752     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (K~0)                 2       -311    83     0   158   158     0.08166    -0.62061    -2.97650     3.08205     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    83     0   159   160     0.01985     0.11090    -0.23386     0.29258     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    85     0     0     0    -0.06123    -0.66988    -2.03607     2.14885     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    85     0     0     0    -0.38049    -1.53479    -3.41361     3.76465     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    85     0   161   162    -0.38969    -1.22826    -4.02276     4.22626     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    86     0     0     0    -0.03957    -0.07351    -0.20677     0.22298     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    86     0     0     0    -0.15159     0.00227    -0.69731     0.71360     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  127  pi+                   1        211    87     0     0     0    -0.23447    -0.33212    -1.52896     1.58823     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    87     0     0     0     0.32399    -1.13993    -4.18494     4.35174     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    95     0     0     0     0.00227    -0.06570    -0.48973     0.49412     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    95     0     0     0    -0.06654    -0.05690    -2.73274     2.73414     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  gamma                 1         22    96     0     0     0     1.25284    -1.31597    -7.80731     8.01596     0.00000
                                                                 0.000      -0.000      -0.003       0.003
  132  gamma                 1         22    96     0     0     0     0.08208    -0.09165    -0.39435     0.41310     0.00000
                                                                 0.000      -0.000      -0.003       0.003
  133  (pi0)                 2        111    97     0   163   164     0.63547    -0.39641    -2.91293     3.01070     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    97     0   165   166     0.26059    -0.21588    -2.29807     2.32677     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    97     0   167   168     0.53752    -0.37625    -2.87564     2.95263     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22   100     0     0     0     0.04520    -0.12851    -0.23938     0.27543     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  137  gamma                 1         22   100     0     0     0     0.14282    -0.14945    -0.75127     0.77919     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  138  pi-                   1       -211   101     0     0     0     0.64560    -0.20827    -2.60925     2.69960     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211   101     0     0     0     0.62850    -0.58373    -2.21354     2.37802     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111   101     0   169   170     0.62256    -0.54028    -3.37623     3.47802     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   102     0     0     0     0.14690    -0.08339    -0.58987     0.61358     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  142  gamma                 1         22   102     0     0     0     1.13890    -0.28903    -3.53230     3.72261     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  143  gamma                 1         22   104     0     0     0     0.23740    -0.30499    -1.40333     1.45558     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  144  gamma                 1         22   104     0     0     0     0.77890    -1.41944    -5.51802     5.75066     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  145  pi+                   1        211   105     0     0     0    -0.02629    -0.06327    -0.50915     0.53236     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211   105     0     0     0     0.29698    -0.17636    -1.05939     1.12298     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   105     0   171   172    -0.02318     0.13051    -0.11916     0.22358     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   106     0     0     0     0.13282     0.16388    -0.25813     0.33336     0.00000
                                                                 0.000       0.000      -0.000       0.000
  149  gamma                 1         22   106     0     0     0     0.39305     0.21256    -0.69986     0.83035     0.00000
                                                                 0.000       0.000      -0.000       0.000
  150  gamma                 1         22   108     0     0     0    -0.02932    -0.03229    -0.24616     0.25000     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  151  gamma                 1         22   108     0     0     0     0.14020    -0.21288    -2.08395     2.09948     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  152  pi-                   1       -211   109     0     0     0    -0.04453    -0.02532    -0.05189     0.15747     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211   109     0     0     0    -0.10415     0.05154    -0.29690     0.34804     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   109     0   173   174    -0.11044     0.73319    -0.66519     1.00522     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   111     0     0     0    -0.31150     0.52418    -0.56271     0.82972     0.00000
                                                                -0.000       0.000      -0.000       0.000
  156  gamma                 1         22   111     0     0     0    -0.15680     0.12025    -0.20759     0.28660     0.00000
                                                                -0.000       0.000      -0.000       0.000
  157  (KS0)                 2        310   118     0   175   176    -0.12800     0.18076    -1.03857     1.17276     0.49767
                                                                 0.000       0.000       0.000       0.000
  158  KL0                   1        130   120     0     0     0     0.08166    -0.62061    -2.97650     3.08205     0.49767
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   121     0     0     0    -0.05762     0.05400    -0.11877     0.14263     0.00000
                                                                 0.000       0.000      -0.000       0.000
  160  gamma                 1         22   121     0     0     0     0.07747     0.05691    -0.11509     0.14995     0.00000
                                                                 0.000       0.000      -0.000       0.000
  161  gamma                 1         22   124     0     0     0    -0.25529    -0.87988    -3.03559     3.17083     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  162  gamma                 1         22   124     0     0     0    -0.13440    -0.34838    -0.98717     1.05543     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  163  gamma                 1         22   133     0     0     0     0.50654    -0.35741    -2.52739     2.60231     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   133     0     0     0     0.12893    -0.03900    -0.38554     0.40839     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   134     0     0     0     0.23408    -0.23486    -2.07459     2.10092     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   134     0     0     0     0.02651     0.01899    -0.22348     0.22585     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   135     0     0     0     0.54059    -0.36490    -2.85768     2.93116     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  168  gamma                 1         22   135     0     0     0    -0.00307    -0.01135    -0.01796     0.02146     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  169  gamma                 1         22   140     0     0     0     0.60723    -0.51557    -3.32525     3.41933     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  170  gamma                 1         22   140     0     0     0     0.01534    -0.02471    -0.05098     0.05869     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  171  gamma                 1         22   147     0     0     0     0.05316     0.04167    -0.02093     0.07071     0.00000
                                                                -0.000       0.000      -0.000       0.000
  172  gamma                 1         22   147     0     0     0    -0.07634     0.08885    -0.09824     0.15288     0.00000
                                                                -0.000       0.000      -0.000       0.000
  173  gamma                 1         22   154     0     0     0    -0.10373     0.71101    -0.60025     0.93627     0.00000
                                                                -0.000       0.000      -0.000       0.000
  174  gamma                 1         22   154     0     0     0    -0.00671     0.02218    -0.06494     0.06895     0.00000
                                                                -0.000       0.000      -0.000       0.000
  175  (pi0)                 2        111   157     0   177   178    -0.03982     0.09859    -0.96037     0.97562     0.13498
                                                                -2.115       2.986     -17.158      19.375
  176  (pi0)                 2        111   157     0   179   180    -0.08818     0.08217    -0.07820     0.19713     0.13498
                                                                -2.115       2.986     -17.158      19.375
  177  gamma                 1         22   175     0     0     0    -0.04897     0.12959    -0.73460     0.74754     0.00000
                                                                -2.115       2.986     -17.159      19.375
  178  gamma                 1         22   175     0     0     0     0.00914    -0.03100    -0.22578     0.22808     0.00000
                                                                -2.115       2.986     -17.159      19.375
  179  gamma                 1         22   176     0     0     0    -0.02836     0.11052    -0.04127     0.12133     0.00000
                                                                -2.115       2.986     -17.158      19.375
  180  gamma                 1         22   176     0     0     0    -0.05982    -0.02835    -0.03693     0.07580     0.00000
                                                                -2.115       2.986     -17.158      19.375
 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   249.50147   249.50147     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.48998   250.48998     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    -3.38334    -3.06899    47.24316    47.46360     0.10566
    8  mu+                   1        -13     3     4     0     0  -125.54641  -126.78448   106.44269   207.76492     0.10566
    9  H_10                  1         25     3     4     0     0   128.92975   129.85347  -154.67436   244.76307    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.182265D-17 -0.913416D-18  0.249501D+03  0.249501D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.207052D-14 -0.159271D-15 -0.250490D+03  0.250490D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.338334D+01 -0.306899D+01  0.472432D+02  0.474635D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.125546D+03 -0.126784D+03  0.106443D+03  0.207765D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.128930D+03  0.129853D+03 -0.154674D+03  0.244763D+03  0.500000D+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   249.50147   249.50147     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.48998   250.48998     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    -3.38334    -3.06899    47.24316    47.46360     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -125.54641  -126.78448   106.44269   207.76492     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   128.92975   129.85347  -154.67436   244.76307    50.00000
                                                                 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    -3.38334    -3.06899    47.24316    47.46360     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -125.54641  -126.78448   106.44269   207.76492     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   128.92975   129.85347  -154.67436   244.76307    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -128.92975  -129.85347   153.68585   255.22852    89.65184
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    -3.38334    -3.06899    47.24315    47.46359     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19  -125.54641  -126.78448   106.44270   207.76493     0.11246
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0  -125.54318  -126.78124   106.44019   207.75971     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00323    -0.00324     0.00250     0.00521     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    17.52872    26.65314    -7.25550    33.06551     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   111.40103   103.20033  -147.41885   211.69756     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   128.92975   129.85347  -154.67436   244.76307    50.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    21.32397    30.16220   -12.28823    40.27786    10.33611
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    29    29   107.60578    99.69127  -142.38612   204.48521     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    32    32    10.11385    18.66183    -9.11827    23.59527     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    27    28    11.21012    11.50038    -3.16996    16.68260     3.21479
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    31    31     2.73507     4.57419    -1.92609     5.66689     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    30    30     8.47505     6.92619    -1.24387    11.01570     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    24     0    33    33   107.60578    99.69127  -142.38612   204.48521     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    33    33     8.47505     6.92619    -1.24387    11.01570     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    33    33     2.73507     4.57419    -1.92609     5.66689     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    25     0    33    33    10.11385    18.66183    -9.11827    23.59527     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    40   128.92975   129.85347  -154.67436   244.76307    50.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B_1(H)+)             2      20523    33     0    41    42   100.25102    92.75750  -132.27163   190.21904     5.76878
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)-)           2       -213    33     0    43    44     4.84178     4.86523    -7.16302     9.94464     0.68838
                                                                 0.000       0.000       0.000       0.000
   36  (omega(782))          2        223    33     0    45    47     2.03154     1.71823    -2.02265     3.43302     0.78426
                                                                 0.000       0.000       0.000       0.000
   37  (b_1(1235)+)          2      10213    33     0    48    49     3.51664     2.75843    -1.52811     4.87047     1.18772
                                                                 0.000       0.000       0.000       0.000
   38  pi-                   1       -211    33     0     0     0     4.18802     4.90213    -1.49670     6.62042     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (K~0)                 2       -311    33     0    50    50     1.11957     0.79081     0.07740     1.46030     0.49767
                                                                 0.000       0.000       0.000       0.000
   40  (B_s1(L)~0)           2     -10533    33     0    51    52    12.98119    22.06115   -10.26965    28.21518     5.95188
                                                                 0.000       0.000       0.000       0.000
   41  (B*+)                 2        523    34     0    53    54    95.27658    88.63424  -126.20021   181.35187     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    34     0    55    56     4.97443     4.12326    -6.07142     8.86717     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    35     0     0     0     1.74171     2.14352    -3.06742     4.12998     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    35     0    57    58     3.10007     2.72171    -4.09560     5.81466     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    36     0     0     0     0.38091     0.47239    -0.57470     0.84735     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    36     0     0     0     0.16351     0.04795    -0.08677     0.23674     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    36     0    59    60     1.48712     1.19789    -1.36118     2.34893     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    37     0    61    63     2.16893     1.91446    -0.72519     3.08364     0.78327
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    37     0     0     0     1.34771     0.84396    -0.80292     1.78683     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (KS0)                 2        310    39     0    64    65     1.11957     0.79081     0.07740     1.46030     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (B*~0)                2       -513    40     0    66    67    12.26037    20.20355    -9.39975    25.98478     5.32480
                                                                 0.000       0.000       0.000       0.000
   52  (K0)                  2        311    40     0    68    68     0.72082     1.85760    -0.86991     2.23039     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (B+)                  2        521    41     0    69    71    94.16838    87.66199  -124.77923   179.30430     5.27890
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    41     0     0     0     1.10820     0.97225    -1.42098     2.04757     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    42     0     0     0     3.17385     2.54633    -3.81639     5.57870     0.00000
                                                                 0.000       0.000      -0.000       0.000
   56  gamma                 1         22    42     0     0     0     1.80058     1.57693    -2.25503     3.28846     0.00000
                                                                 0.000       0.000      -0.000       0.000
   57  gamma                 1         22    44     0     0     0     2.66614     2.29348    -3.44456     4.92274     0.00000
                                                                 0.001       0.000      -0.001       0.001
   58  gamma                 1         22    44     0     0     0     0.43393     0.42823    -0.65104     0.89192     0.00000
                                                                 0.001       0.000      -0.001       0.001
   59  gamma                 1         22    47     0     0     0     0.06586     0.08293    -0.05185     0.11792     0.00000
                                                                 0.001       0.001      -0.001       0.002
   60  gamma                 1         22    47     0     0     0     1.42126     1.11496    -1.30933     2.23102     0.00000
                                                                 0.001       0.001      -0.001       0.002
   61  pi+                   1        211    48     0     0     0     0.78291     0.68955    -0.41973     1.13317     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    48     0     0     0     1.05550     1.12595    -0.18359     1.56045     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    48     0    72    73     0.33052     0.09897    -0.12187     0.39001     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    50     0     0     0     0.92582     0.54217     0.18825     1.09818     0.13957
                                                                45.479      32.124       3.144      59.320
   65  pi-                   1       -211    50     0     0     0     0.19375     0.24864    -0.11085     0.36212     0.13957
                                                                45.479      32.124       3.144      59.320
   66  (B~0)                 2       -511    51     0    74    76    12.26206    20.16749    -9.40093    25.94866     5.27920
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    51     0     0     0    -0.00168     0.03606     0.00119     0.03612     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (KS0)                 2        310    52     0    77    78     0.72082     1.85760    -0.86991     2.23039     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  nu_tau                1         16    53     0     0     0     5.87590     6.09692    -7.98557    11.63907     0.00000
                                                                 0.926       0.862      -1.227       1.764
   70  (tau+)                2        -15    53     0    79    80    47.80184    44.74726   -65.60579    92.70712     1.77700
                                                                 0.926       0.862      -1.227       1.764
   71  (D~0)                 2       -421    53     0    83    84    40.49064    36.81781   -51.18787    74.95810     1.86450
                                                                 0.926       0.862      -1.227       1.764
   72  gamma                 1         22    63     0     0     0     0.06627     0.04156     0.02521     0.08219     0.00000
                                                                 0.000       0.000      -0.000       0.000
   73  gamma                 1         22    63     0     0     0     0.26425     0.05741    -0.14708     0.30782     0.00000
                                                                 0.000       0.000      -0.000       0.000
   74  (D*(2010)+)           2        413    66     0    85    86     5.70923    10.29405    -4.65899    12.81831     2.01000
                                                                 0.571       0.940      -0.438       1.209
   75  (a_2(1320)-)          2       -215    66     0    87    88     1.50518     3.07940    -1.65586     4.03208     1.32950
                                                                 0.571       0.940      -0.438       1.209
   76  (b_1(1235)0)          2      10113    66     0    89    90     5.04765     6.79405    -3.08608     9.09827     1.27157
                                                                 0.571       0.940      -0.438       1.209
   77  pi-                   1       -211    68     0     0     0     0.11810     0.37205    -0.34008     0.53619     0.13957
                                                                 7.403      19.078      -8.934      22.907
   78  pi+                   1        211    68     0     0     0     0.60272     1.48555    -0.52982     1.69420     0.13957
                                                                 7.403      19.078      -8.934      22.907
   79  nu_tau~               1        -16    70     0     0     0    19.09698    17.67965   -27.09888    37.57145     0.01000
                                                                 1.747       1.631      -2.354       3.355
   80  (rho(770)+)           2        213    70     0    81    82    28.70485    27.06761   -38.50692    55.13567     0.73178
                                                                 1.747       1.631      -2.354       3.355
   81  pi+                   1        211    80     0     0     0    18.22768    17.31737   -24.97033    35.43553     0.13957
                                                                 1.747       1.631      -2.354       3.355
   82  (pi0)                 2        111    80     0    91    92    10.47717     9.75025   -13.53659    19.70015     0.13496
                                                                 1.747       1.631      -2.354       3.355
   83  (phi(1020))           2        333    71     0    93    94    23.19731    20.90912   -29.42608    42.92151     1.02754
                                                                 1.368       1.264      -1.786       2.581
   84  (rho(770)0)           2        113    71     0    95    96    17.29334    15.90869   -21.76179    32.03659     0.78857
                                                                 1.368       1.264      -1.786       2.581
   85  (D0)                  2        421    74     0    97    98     5.39554     9.67602    -4.36707    12.05342     1.86450
                                                                 0.571       0.940      -0.438       1.209
   86  pi+                   1        211    74     0     0     0     0.31369     0.61803    -0.29192     0.76489     0.13957
                                                                 0.571       0.940      -0.438       1.209
   87  (rho(770)-)           2       -213    75     0    99   100     0.33765     0.74843    -0.52198     1.18596     0.67814
                                                                 0.571       0.940      -0.438       1.209
   88  (pi0)                 2        111    75     0   101   102     1.16753     2.33097    -1.13388     2.84613     0.13498
                                                                 0.571       0.940      -0.438       1.209
   89  (omega(782))          2        223    76     0   103   105     2.80345     4.20605    -1.58840     5.35723     0.79165
                                                                 0.571       0.940      -0.438       1.209
   90  (pi0)                 2        111    76     0   106   107     2.24420     2.58800    -1.49767     3.74104     0.13498
                                                                 0.571       0.940      -0.438       1.209
   91  gamma                 1         22    82     0     0     0     4.80629     4.39822    -6.10783     8.93030     0.00000
                                                                 1.748       1.631      -2.355       3.357
   92  gamma                 1         22    82     0     0     0     5.67089     5.35203    -7.42877    10.76985     0.00000
                                                                 1.748       1.631      -2.355       3.357
   93  KL0                   1        130    83     0     0     0    14.26308    12.79360   -18.08158    26.34962     0.49767
                                                                 1.368       1.264      -1.786       2.581
   94  (KS0)                 2        310    83     0   108   109     8.93423     8.11552   -11.34450    16.57189     0.49767
                                                                 1.368       1.264      -1.786       2.581
   95  pi+                   1        211    84     0     0     0     3.38467     3.42305    -4.69627     6.72664     0.13957
                                                                 1.368       1.264      -1.786       2.581
   96  pi-                   1       -211    84     0     0     0    13.90867    12.48565   -17.06552    25.30995     0.13957
                                                                 1.368       1.264      -1.786       2.581
   97  K-                    1       -321    85     0     0     0     2.49384     3.66823    -1.65439     4.75981     0.49360
                                                                 0.672       1.120      -0.519       1.434
   98  (a_1(1260)+)          2      20213    85     0   110   111     2.90170     6.00779    -2.71268     7.29360     1.15094
                                                                 0.672       1.120      -0.519       1.434
   99  pi-                   1       -211    87     0     0     0    -0.11510     0.28160    -0.38071     0.50692     0.13957
                                                                 0.571       0.940      -0.438       1.209
  100  (pi0)                 2        111    87     0   112   113     0.45275     0.46683    -0.14127     0.67904     0.13498
                                                                 0.571       0.940      -0.438       1.209
  101  gamma                 1         22    88     0     0     0     0.34054     0.79598    -0.33653     0.92888     0.00000
                                                                 0.572       0.941      -0.438       1.210
  102  gamma                 1         22    88     0     0     0     0.82699     1.53498    -0.79735     1.91725     0.00000
                                                                 0.572       0.941      -0.438       1.210
  103  pi-                   1       -211    89     0     0     0     1.10284     1.50419    -0.34464     1.90187     0.13957
                                                                 0.571       0.940      -0.438       1.209
  104  pi+                   1        211    89     0     0     0     0.74135     1.34990    -0.43770     1.60714     0.13957
                                                                 0.571       0.940      -0.438       1.209
  105  (pi0)                 2        111    89     0   114   115     0.95926     1.35196    -0.80607     1.84822     0.13498
                                                                 0.571       0.940      -0.438       1.209
  106  gamma                 1         22    90     0     0     0     1.89207     2.24736    -1.26188     3.19733     0.00000
                                                                 0.572       0.941      -0.439       1.210
  107  gamma                 1         22    90     0     0     0     0.35213     0.34063    -0.23580     0.54371     0.00000
                                                                 0.572       0.941      -0.439       1.210
  108  (pi0)                 2        111    94     0   116   117     3.87929     3.57687    -5.23898     7.43693     0.13498
                                                              1184.042    1075.560   -1503.521    2196.295
  109  (pi0)                 2        111    94     0   118   119     5.05494     4.53864    -6.10553     9.13495     0.13498
                                                              1184.042    1075.560   -1503.521    2196.295
  110  (rho(770)+)           2        213    98     0   120   121     1.90257     4.32653    -1.91052     5.17546     0.89252
                                                                 0.672       1.120      -0.519       1.434
  111  (pi0)                 2        111    98     0   122   123     0.99913     1.68125    -0.80215     2.11815     0.13498
                                                                 0.672       1.120      -0.519       1.434
  112  gamma                 1         22   100     0     0     0     0.20833     0.30073    -0.04700     0.36884     0.00000
                                                                 0.572       0.940      -0.438       1.210
  113  gamma                 1         22   100     0     0     0     0.24442     0.16611    -0.09427     0.31019     0.00000
                                                                 0.572       0.940      -0.438       1.210
  114  gamma                 1         22   105     0     0     0     0.21782     0.24785    -0.20744     0.38975     0.00000
                                                                 0.572       0.940      -0.438       1.210
  115  gamma                 1         22   105     0     0     0     0.74144     1.10411    -0.59863     1.45848     0.00000
                                                                 0.572       0.940      -0.438       1.210
  116  gamma                 1         22   108     0     0     0     0.50887     0.40887    -0.64454     0.91736     0.00000
                                                              1184.042    1075.561   -1503.522    2196.296
  117  gamma                 1         22   108     0     0     0     3.37042     3.16801    -4.59444     6.51958     0.00000
                                                              1184.042    1075.561   -1503.522    2196.296
  118  gamma                 1         22   109     0     0     0     0.97077     0.94211    -1.19890     1.80757     0.00000
                                                              1184.042    1075.561   -1503.521    2196.295
  119  gamma                 1         22   109     0     0     0     4.08417     3.59654    -4.90663     7.32738     0.00000
                                                              1184.042    1075.561   -1503.521    2196.295
  120  pi+                   1        211   110     0     0     0     1.74551     4.09971    -1.94990     4.86580     0.13957
                                                                 0.672       1.120      -0.519       1.434
  121  (pi0)                 2        111   110     0   124   125     0.15706     0.22682     0.03938     0.30966     0.13498
                                                                 0.672       1.120      -0.519       1.434
  122  gamma                 1         22   111     0     0     0     0.87674     1.50621    -0.67101     1.86752     0.00000
                                                                 0.672       1.120      -0.520       1.434
  123  gamma                 1         22   111     0     0     0     0.12239     0.17504    -0.13114     0.25063     0.00000
                                                                 0.672       1.120      -0.520       1.434
  124  gamma                 1         22   121     0     0     0    -0.00745     0.08241     0.03725     0.09074     0.00000
                                                                 0.672       1.120      -0.519       1.434
  125  gamma                 1         22   121     0     0     0     0.16451     0.14441     0.00212     0.21891     0.00000
                                                                 0.672       1.120      -0.519       1.434
 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   249.90594   249.90594     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.57137   249.57137     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    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -37.25756   -19.53257  -149.14441   154.96359     0.10566
    8  mu+                   1        -13     3     4     0     0   -75.15212   -37.69205   -54.01569    99.93116     0.10566
    9  H_10                  1         25     3     4     0     0   112.40968    57.22462   203.49467   244.58266    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.170014D-07 -0.220011D-07  0.249906D+03  0.249906D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.864579D-09 -0.244353D-08 -0.249571D+03  0.249571D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.372576D+02 -0.195326D+02 -0.149144D+03  0.154964D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.751521D+02 -0.376920D+02 -0.540157D+02  0.999311D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.112410D+03  0.572246D+02  0.203495D+03  0.244583D+03  0.500000D+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   249.90594   249.90594     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.57137   249.57137     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    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -37.25756   -19.53257  -149.14441   154.96359     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -75.15212   -37.69205   -54.01569    99.93116     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   112.40968    57.22462   203.49467   244.58266    50.00000
                                                                 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    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -37.25756   -19.53257  -149.14441   154.96359     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -75.15212   -37.69205   -54.01569    99.93116     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   112.40968    57.22462   203.49467   244.58266    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -112.40968   -57.22462  -203.16010   254.89475    88.24236
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -37.25758   -19.53258  -149.14442   154.96361     0.11445
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -75.15210   -37.69204   -54.01568    99.93114     0.10677
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -37.25756   -19.53259  -149.14439   154.96357     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00002     0.00001    -0.00003     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -75.13083   -37.68137   -54.00070    99.90302     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.02127    -0.01067    -0.01499     0.02812     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    82.07879    39.68520   100.94118   136.10292     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    30.33089    17.53942   102.55350   108.47974     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   112.40968    57.22462   203.49467   244.58266    50.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    81.41960    39.47239   102.53492   137.15385    10.51424
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    30.99008    17.75223   100.95975   107.42880     8.51755
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    31    43.06420    24.28985    60.12652    77.99206     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    32    32    38.35540    15.18254    42.40840    59.16180     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    34    34    10.84370     8.00065    41.45394    43.85277     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    20.14638     9.75158    59.50582    63.57603     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    35    35    43.06420    24.28985    60.12652    77.99206     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35    38.35540    15.18254    42.40840    59.16180     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    35    35    20.14638     9.75158    59.50582    63.57603     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    29     0    35    35    10.84370     8.00065    41.45394    43.85277     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    31    34    36    46   112.40968    57.22462   203.49467   244.58266    50.00000
                                                                 0.000       0.000       0.000       0.000
   36  (B*~0)                2       -513    35     0    47    48    39.53876    21.40759    53.30855    69.94107     5.32480
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    35     0     0     0    11.35767     5.44594    13.85666    18.72649     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    35     0    49    50     4.64285     2.55661     6.71802     8.59815     0.83912
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    35     0    51    53     5.19083     2.16581     5.54999     7.94037     0.78203
                                                                 0.000       0.000       0.000       0.000
   40  (h_1(1170))           2      10223    35     0    54    55    14.22807     5.97483    17.46199    23.32675     1.03898
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    35     0     0     0     5.08964     1.45907     5.42932     7.58487     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (eta'(958))           2        331    35     0    56    58     2.11565     1.07411     3.31932     4.19098     0.95744
                                                                 0.000       0.000       0.000       0.000
   43  n0                    1       2112    35     0     0     0     5.66402     3.53978    17.50900    18.76323     0.93957
                                                                 0.000       0.000       0.000       0.000
   44  n~0                   1      -2112    35     0     0     0     6.42222     2.68387    17.63643    18.98353     0.93957
                                                                 0.000       0.000       0.000       0.000
   45  (f_0(1370))           2      10221    35     0    59    60     4.00774     1.43472    12.79360    13.52023     1.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*0)                 2        513    35     0    61    62    14.15222     9.48229    49.91179    53.00698     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (B~0)                 2       -511    36     0    63    65    38.89232    21.04493    52.45571    68.81114     5.27920
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    36     0     0     0     0.64644     0.36265     0.85284     1.12993     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    38     0     0     0     3.61357     1.66587     4.69652     6.15709     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    38     0     0     0     1.02928     0.89074     2.02150     2.44106     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    39     0     0     0     0.66915     0.20941     0.51244     0.87959     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    39     0     0     0     0.66418     0.37751     0.75241     1.08132     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    39     0    66    67     3.85750     1.57889     4.28515     5.97946     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    40     0    68    69    12.05586     5.11339    14.92160    19.87224     0.87245
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    40     0     0     0     2.17221     0.86144     2.54039     3.45451     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    42     0     0     0     0.68774     0.37199     0.81606     1.13877     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    42     0     0     0     0.51276     0.24589     0.79434     0.98684     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (eta)                 2        221    42     0    70    72     0.91514     0.45624     1.70891     2.06537     0.54745
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    45     0     0     0     2.47621     0.55722     6.41019     6.89580     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    45     0     0     0     1.53153     0.87750     6.38342     6.62443     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (B0)                  2        511    46     0    73    75    14.04050     9.44227    49.66714    52.73506     5.27920
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    46     0     0     0     0.11172     0.04002     0.24465     0.27192     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (D_1(2420)+)          2      10413    47     0    76    77    20.67540    12.07335    29.70728    38.23055     2.41139
                                                                 1.707       0.924       2.302       3.020
   64  pi-                   1       -211    47     0     0     0    16.88706     8.02345    20.90853    28.04879     0.13957
                                                                 1.707       0.924       2.302       3.020
   65  (rho(770)0)           2        113    47     0    78    79     1.32986     0.94814     1.83989     2.53179     0.59773
                                                                 1.707       0.924       2.302       3.020
   66  gamma                 1         22    53     0     0     0     1.41117     0.51519     1.58606     2.18458     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    53     0     0     0     2.44634     1.06370     2.69909     3.79488     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    54     0     0     0     0.39160     0.24539     0.61059     0.77837     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    54     0    80    81    11.66427     4.86800    14.31102    19.09387     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    58     0    82    83     0.21575     0.18434     0.45875     0.55606     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    58     0    84    85     0.24992     0.00288     0.28195     0.40023     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    58     0    86    87     0.44948     0.26902     0.96821     1.10908     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (D*_0+)               2      10411    61     0    88    89     6.10378     4.13977    22.64026    23.91938     2.27192
                                                                 0.010       0.006       0.034       0.036
   74  (D_1(2420)-)          2     -10413    61     0    90    91     6.24807     4.02942    21.48227    22.86063     2.41782
                                                                 0.010       0.006       0.034       0.036
   75  (K0)                  2        311    61     0    92    92     1.68865     1.27307     5.54461     5.95505     0.49767
                                                                 0.010       0.006       0.034       0.036
   76  (D*(2010)+)           2        413    63     0    93    94    17.16343    10.27945    25.24576    32.27443     2.01000
                                                                 1.707       0.924       2.302       3.020
   77  (pi0)                 2        111    63     0    95    96     3.51197     1.79389     4.46153     5.95612     0.13498
                                                                 1.707       0.924       2.302       3.020
   78  pi+                   1        211    65     0     0     0     0.77861     0.83646     1.33846     1.76546     0.13957
                                                                 1.707       0.924       2.302       3.020
   79  pi-                   1       -211    65     0     0     0     0.55125     0.11168     0.50143     0.76633     0.13957
                                                                 1.707       0.924       2.302       3.020
   80  gamma                 1         22    69     0     0     0     5.53383     2.35322     6.72704     9.02297     0.00000
                                                                 0.002       0.001       0.002       0.002
   81  gamma                 1         22    69     0     0     0     6.13044     2.51478     7.58397    10.07090     0.00000
                                                                 0.002       0.001       0.002       0.002
   82  gamma                 1         22    70     0     0     0     0.20266     0.10383     0.29078     0.36932     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    70     0     0     0     0.01309     0.08052     0.16797     0.18673     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    71     0     0     0     0.10071    -0.02188     0.20743     0.23162     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    71     0     0     0     0.14920     0.02476     0.07452     0.16861     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    72     0     0     0     0.23026     0.21408     0.58770     0.66651     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    72     0     0     0     0.21922     0.05494     0.38051     0.44257     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  (D0)                  2        421    73     0    97   100     4.66489     2.90448    17.62728    18.55787     1.86450
                                                                 0.010       0.006       0.034       0.036
   89  pi+                   1        211    73     0     0     0     1.43889     1.23530     5.01298     5.36151     0.13957
                                                                 0.010       0.006       0.034       0.036
   90  (D*(2010)~0)          2       -423    74     0   101   102     4.97406     2.85990    16.38264    17.47392     2.00670
                                                                 0.010       0.006       0.034       0.036
   91  pi-                   1       -211    74     0     0     0     1.27401     1.16953     5.09963     5.38671     0.13957
                                                                 0.010       0.006       0.034       0.036
   92  (KS0)                 2        310    75     0   103   104     1.68865     1.27307     5.54461     5.95505     0.49767
                                                                 0.010       0.006       0.034       0.036
   93  (D0)                  2        421    76     0   105   106    16.16665     9.68982    23.73793    30.36805     1.86450
                                                                 1.707       0.924       2.302       3.020
   94  pi+                   1        211    76     0     0     0     0.99678     0.58964     1.50783     1.90638     0.13957
                                                                 1.707       0.924       2.302       3.020
   95  gamma                 1         22    77     0     0     0     1.85798     0.99775     2.46295     3.24249     0.00000
                                                                 1.708       0.924       2.304       3.022
   96  gamma                 1         22    77     0     0     0     1.65398     0.79614     1.99857     2.71363     0.00000
                                                                 1.708       0.924       2.304       3.022
   97  (K~0)                 2       -311    88     0   107   107     1.23603     1.27960     4.41803     4.78871     0.49767
                                                                 0.723       0.451       2.730       2.874
   98  pi+                   1        211    88     0     0     0     0.21512     0.13259     1.28015     1.31230     0.13957
                                                                 0.723       0.451       2.730       2.874
   99  pi-                   1       -211    88     0     0     0     0.61708     0.18802     2.73685     2.81531     0.13957
                                                                 0.723       0.451       2.730       2.874
  100  (pi0)                 2        111    88     0   108   109     2.59667     1.30426     9.19225     9.64155     0.13498
                                                                 0.723       0.451       2.730       2.874
  101  (D~0)                 2       -421    90     0   110   111     4.52711     2.51313    15.11783    16.08837     1.86450
                                                                 0.010       0.006       0.034       0.036
  102  gamma                 1         22    90     0     0     0     0.44695     0.34677     1.26481     1.38555     0.00000
                                                                 0.010       0.006       0.034       0.036
  103  pi+                   1        211    92     0     0     0     0.48879     0.48633     1.39844     1.56542     0.13957
                                                                77.505      58.430     254.487     273.325
  104  pi-                   1       -211    92     0     0     0     1.19986     0.78674     4.14617     4.38963     0.13957
                                                                77.505      58.430     254.487     273.325
  105  (K_1(1270)-)          2     -10323    93     0   112   113     9.66502     6.27539    14.50300    18.56836     1.28596
                                                                 5.371       3.120       7.682       9.902
  106  pi+                   1        211    93     0     0     0     6.50162     3.41442     9.23493    11.79969     0.13957
                                                                 5.371       3.120       7.682       9.902
  107  (KS0)                 2        310    97     0   114   115     1.23603     1.27960     4.41803     4.78871     0.49767
                                                                 0.723       0.451       2.730       2.874
  108  gamma                 1         22   100     0     0     0     1.83777     0.87316     6.57300     6.88071     0.00000
                                                                 0.723       0.451       2.730       2.875
  109  gamma                 1         22   100     0     0     0     0.75890     0.43109     2.61925     2.76084     0.00000
                                                                 0.723       0.451       2.730       2.875
  110  (K*(892)+)            2        323   101     0   116   117     3.08288     2.42798    11.72069    12.39336     0.90642
                                                                 0.010       0.007       0.037       0.039
  111  pi-                   1       -211   101     0     0     0     1.44423     0.08514     3.39714     3.69501     0.13957
                                                                 0.010       0.007       0.037       0.039
  112  (K*(892)~0)           2       -313   105     0   118   119     6.91423     4.14545    10.20145    13.03426     0.91150
                                                                 5.371       3.120       7.682       9.902
  113  pi-                   1       -211   105     0     0     0     2.75079     2.12994     4.30155     5.53410     0.13957
                                                                 5.371       3.120       7.682       9.902
  114  (pi0)                 2        111   107     0   120   121     0.13728     0.26741     1.08002     1.12916     0.13498
                                                                35.951      36.920     128.646     139.355
  115  (pi0)                 2        111   107     0   122   123     1.09875     1.01220     3.33801     3.65955     0.13498
                                                                35.951      36.920     128.646     139.355
  116  (K0)                  2        311   110     0   124   124     1.23958     0.76144     4.61576     4.86511     0.49767
                                                                 0.010       0.007       0.037       0.039
  117  pi+                   1        211   110     0     0     0     1.84330     1.66654     7.10493     7.52826     0.13957
                                                                 0.010       0.007       0.037       0.039
  118  K-                    1       -321   112     0     0     0     5.91872     3.30752     8.73797    11.07098     0.49360
                                                                 5.371       3.120       7.682       9.902
  119  pi+                   1        211   112     0     0     0     0.99551     0.83794     1.46349     1.96328     0.13957
                                                                 5.371       3.120       7.682       9.902
  120  gamma                 1         22   114     0     0     0     0.01488     0.09254     0.16678     0.19131     0.00000
                                                                35.951      36.920     128.647     139.356
  121  gamma                 1         22   114     0     0     0     0.12240     0.17487     0.91324     0.93785     0.00000
                                                                35.951      36.920     128.647     139.356
  122  gamma                 1         22   115     0     0     0     0.31498     0.25725     0.77901     0.87877     0.00000
                                                                35.951      36.920     128.647     139.356
  123  gamma                 1         22   115     0     0     0     0.78377     0.75495     2.55900     2.78078     0.00000
                                                                35.951      36.920     128.647     139.356
  124  KL0                   1        130   116     0     0     0     1.23958     0.76144     4.61576     4.86511     0.49767
                                                                 0.010       0.007       0.037       0.039
 on entry to user_fragment call;   ncount=        4000



                  Event listing (HEP format)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.09643   250.09643     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -245.18439   245.18439     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   -45.13786  -152.01927    20.43122   159.88975     0.10566
    8  mu+                   1        -13     3     4     0     0   -95.79595   -29.10749    -6.69482   100.34412     0.10566
    9  H_10                  1         25     3     4     0     0   140.93382   181.12676    -8.82435   235.04705    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.623484D-18  0.166960D-17  0.250096D+03  0.250096D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.269630D-32 -0.741483D-32 -0.245184D+03  0.245184D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.451379D+02 -0.152019D+03  0.204312D+02  0.159890D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.957960D+02 -0.291075D+02 -0.669482D+01  0.100344D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.140934D+03  0.181127D+03 -0.882435D+01  0.235047D+03  0.500000D+02
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.09643   250.09643     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -245.18439   245.18439     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   -45.13786  -152.01927    20.43122   159.88975     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -95.79595   -29.10749    -6.69482   100.34412     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   140.93382   181.12676    -8.82435   235.04705    50.00000
                                                                 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   -45.13786  -152.01927    20.43122   159.88975     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -95.79595   -29.10749    -6.69482   100.34412     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   140.93382   181.12676    -8.82435   235.04705    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    68.31512    80.21962   -28.08562   109.15121     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    72.61869   100.90714    19.26127   125.89584     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   140.93382   181.12676    -8.82435   235.04705    50.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    62.95978    75.87204   -19.78613   101.81984    15.97776
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    77.97404   105.25473    10.96177   133.22721    21.69841
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    28    28    40.04821    47.63240   -19.71229    65.45471     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    29    29    22.91157    28.23964    -0.07384    36.36513     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25    68.39592   100.33958    12.52243   122.34903     8.15118
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    30     9.57812     4.91515    -1.56066    10.87818     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    26    27    66.89327    98.91898    11.80572   120.16049     6.28436
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    31    31     1.50265     1.42060     0.71671     2.18855     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    33    33    53.21731    76.38646     9.39042    93.69201     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    32    32    13.67595    22.53253     2.41530    26.46848     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    20     0    34    34    40.04821    47.63240   -19.71229    65.45471     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    21     0    34    34    22.91157    28.23964    -0.07384    36.36513     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    34    34     9.57812     4.91515    -1.56066    10.87818     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    34    34     1.50265     1.42060     0.71671     2.18855     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34    13.67595    22.53253     2.41530    26.46848     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    26     0    34    34    53.21731    76.38646     9.39042    93.69201     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    44   140.93382   181.12676    -8.82435   235.04705    50.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*_2~0)              2       -515    34     0    45    46    40.69068    50.01247   -19.50923    67.61457     5.84306
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)-)           2       -213    34     0    47    48     7.25324     7.67008     0.29540    10.59342     0.83290
                                                                 0.000       0.000       0.000       0.000
   37  (K_1(1270)+)          2      10323    34     0    49    50    11.42390    12.55405    -0.49197    17.02999     1.29187
                                                                 0.000       0.000       0.000       0.000
   38  (K_1(1270)~0)         2     -10313    34     0    51    52     3.71251     4.68851    -0.76917     6.16701     1.29442
                                                                 0.000       0.000       0.000       0.000
   39  (Sigma-)              2       3112    34     0    53    54     4.68455     3.53354     0.44562     6.00527     1.19744
                                                                 0.000       0.000       0.000       0.000
   40  (Sigma~+)             2      -3112    34     0    55    56     4.51061     2.77514    -0.65487     5.46898     1.19744
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    34     0     0     0     0.16324     0.52020     0.03044     0.56361     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (Delta0)              2       2114    34     0    57    58     6.42554     9.04968     0.80510    11.19599     1.23194
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)+)          2      10213    34     0    59    60     5.15545     7.14387     1.36865     8.99385     1.18433
                                                                 0.000       0.000       0.000       0.000
   44  (Sigma_b~0)           2      -5212    34     0    61    62    56.91409    83.17923     9.65567   101.41435     5.80000
                                                                 0.000       0.000       0.000       0.000
   45  (B~0)                 2       -511    35     0    63    65    36.04379    43.56497   -16.95420    59.26530     5.27920
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    35     0    66    67     4.64690     6.44749    -2.55503     8.34926     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    36     0     0     0     5.53622     5.51395     0.46419     7.82869     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    36     0    68    69     1.71702     2.15613    -0.16879     2.76473     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (K0)                  2        311    37     0    70    70     4.56812     5.07677    -0.19791     6.85041     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    37     0    71    72     6.85578     7.47728    -0.29406    10.17958     0.79116
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)-)            2       -323    38     0    73    74     3.58033     4.33396    -0.84216     5.75715     0.91300
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    38     0     0     0     0.13218     0.35455     0.07299     0.40986     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  n0                    1       2112    39     0     0     0     4.03119     2.81041     0.33090     5.01410     0.93957
                                                               323.621     244.106      30.784     414.861
   54  pi-                   1       -211    39     0     0     0     0.65336     0.72313     0.11472     0.99118     0.13957
                                                               323.621     244.106      30.784     414.861
   55  n~0                   1      -2112    40     0     0     0     3.46908     2.23854    -0.68192     4.28875     0.93957
                                                                10.262       6.313      -1.490      12.442
   56  pi+                   1        211    40     0     0     0     1.04153     0.53661     0.02705     1.18023     0.13957
                                                                10.262       6.313      -1.490      12.442
   57  p+                    1       2212    42     0     0     0     4.62521     6.17036     0.55076     7.78778     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    42     0     0     0     1.80033     2.87932     0.25434     3.40821     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    43     0    75    77     3.69511     5.07809     1.29738     6.45917     0.77259
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    43     0     0     0     1.46034     2.06578     0.07127     2.53468     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (Lambda_b~0)          2      -5122    44     0    78    80    56.02715    81.82521     9.53995    99.78596     5.64100
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    44     0    81    82     0.88695     1.35401     0.11573     1.62838     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  nu_mu~                1        -14    45     0     0     0    18.66818    20.72989    -9.38000    29.43151     0.00000
                                                                 4.449       5.377      -2.092       7.315
   64  mu-                   1         13    45     0     0     0     5.06286     6.51346    -1.29065     8.35072     0.10566
                                                                 4.449       5.377      -2.092       7.315
   65  (D*(2010)+)           2        413    45     0    83    84    12.31275    16.32163    -6.28355    21.48307     2.01000
                                                                 4.449       5.377      -2.092       7.315
   66  gamma                 1         22    46     0     0     0     2.80806     3.78280    -1.51168     4.94772     0.00000
                                                                 0.000       0.000      -0.000       0.000
   67  gamma                 1         22    46     0     0     0     1.83883     2.66470    -1.04335     3.40154     0.00000
                                                                 0.000       0.000      -0.000       0.000
   68  gamma                 1         22    48     0     0     0     0.59447     0.81100    -0.01043     1.00559     0.00000
                                                                 0.000       0.000      -0.000       0.000
   69  gamma                 1         22    48     0     0     0     1.12255     1.34513    -0.15836     1.75914     0.00000
                                                                 0.000       0.000      -0.000       0.000
   70  KL0                   1        130    49     0     0     0     4.56812     5.07677    -0.19791     6.85041     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    50     0     0     0     5.62531     6.32289    -0.01546     8.46420     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    50     0    85    86     1.23047     1.15439    -0.27860     1.71538     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    51     0     0     0     2.76509     3.51736    -0.41889     4.52069     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    51     0    87    88     0.81525     0.81660    -0.42326     1.23646     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    59     0     0     0     1.82806     2.18375     0.44449     2.88576     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    59     0     0     0     0.47409     0.99334     0.28281     1.14497     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    59     0    89    90     1.39297     1.90099     0.57008     2.42845     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  nu_tau                1         16    61     0     0     0    16.71236    25.27782     2.16072    30.37992     0.00000
                                                                 0.663       0.969       0.113       1.181
   79  (tau+)                2        -15    61     0    91    93    23.52020    33.44073     3.85299    41.10335     1.77700
                                                                 0.663       0.969       0.113       1.181
   80  (Lambda_c~-)          2      -4122    61     0    94    96    15.79459    23.10666     3.52623    28.30268     2.28490
                                                                 0.663       0.969       0.113       1.181
   81  gamma                 1         22    62     0     0     0     0.68111     1.09395     0.04605     1.28948     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    62     0     0     0     0.20583     0.26006     0.06968     0.33890     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  (D0)                  2        421    65     0    97   101    11.63039    15.44536    -5.94265    20.31296     1.86450
                                                                 4.449       5.377      -2.092       7.315
   84  pi+                   1        211    65     0     0     0     0.68235     0.87627    -0.34090     1.17011     0.13957
                                                                 4.449       5.377      -2.092       7.315
   85  gamma                 1         22    72     0     0     0     0.09583     0.05833     0.00593     0.11234     0.00000
                                                                 0.000       0.000      -0.000       0.000
   86  gamma                 1         22    72     0     0     0     1.13465     1.09607    -0.28453     1.60304     0.00000
                                                                 0.000       0.000      -0.000       0.000
   87  gamma                 1         22    74     0     0     0     0.15555     0.11717    -0.02725     0.19664     0.00000
                                                                 0.000       0.000      -0.000       0.000
   88  gamma                 1         22    74     0     0     0     0.65970     0.69943    -0.39601     1.03982     0.00000
                                                                 0.000       0.000      -0.000       0.000
   89  gamma                 1         22    77     0     0     0     1.11867     1.58182     0.50925     2.00322     0.00000
                                                                 0.000       0.001       0.000       0.001
   90  gamma                 1         22    77     0     0     0     0.27430     0.31918     0.06083     0.42522     0.00000
                                                                 0.000       0.001       0.000       0.001
   91  nu_tau~               1        -16    79     0     0     0     1.27541     1.44952     0.43159     1.97842     0.01000
                                                                 1.893       2.718       0.314       3.331
   92  e+                    1        -11    79     0     0     0     8.98136    13.59084     1.63829    16.37253     0.00055
                                                                 1.893       2.718       0.314       3.331
   93  nu_e                  1         12    79     0     0     0    13.26343    18.40037     1.78311    22.75239     0.00000
                                                                 1.893       2.718       0.314       3.331
   94  (pi0)                 2        111    80     0   102   103     0.43086     0.42293     0.15445     0.63764     0.13498
                                                                 0.670       0.979       0.114       1.194
   95  p~-                   1      -2212    80     0     0     0     6.77927    10.10176     1.72753    12.32350     0.93827
                                                                 0.670       0.979       0.114       1.194
   96  (K*(892)0)            2        313    80     0   104   105     8.58447    12.58197     1.64426    15.34154     0.81263
                                                                 0.670       0.979       0.114       1.194
   97  (K~0)                 2       -311    83     0   106   106     4.85897     6.79160    -2.39071     8.70049     0.49767
                                                                 5.148       6.306      -2.450       8.537
   98  pi+                   1        211    83     0     0     0     2.16013     2.62575    -1.00428     3.54807     0.13957
                                                                 5.148       6.306      -2.450       8.537
   99  pi-                   1       -211    83     0     0     0     1.91254     2.33191    -0.81520     3.12724     0.13957
                                                                 5.148       6.306      -2.450       8.537
  100  (pi0)                 2        111    83     0   107   108     1.93023     2.57638    -1.49449     3.55179     0.13498
                                                                 5.148       6.306      -2.450       8.537
  101  (pi0)                 2        111    83     0   109   110     0.76853     1.11972    -0.23797     1.38537     0.13498
                                                                 5.148       6.306      -2.450       8.537
  102  gamma                 1         22    94     0     0     0     0.28796     0.23444     0.03589     0.37305     0.00000
                                                                 0.671       0.979       0.115       1.194
  103  gamma                 1         22    94     0     0     0     0.14290     0.18849     0.11855     0.26458     0.00000
                                                                 0.671       0.979       0.115       1.194
  104  K+                    1        321    96     0     0     0     4.75764     7.21174     1.09994     8.72340     0.49360
                                                                 0.670       0.979       0.114       1.194
  105  pi-                   1       -211    96     0     0     0     3.82683     5.37023     0.54432     6.61814     0.13957
                                                                 0.670       0.979       0.114       1.194
  106  KL0                   1        130    97     0     0     0     4.85897     6.79160    -2.39071     8.70049     0.49767
                                                                 5.148       6.306      -2.450       8.537
  107  gamma                 1         22   100     0     0     0     0.24446     0.39634    -0.19191     0.50366     0.00000
                                                                 5.150       6.308      -2.451       8.540
  108  gamma                 1         22   100     0     0     0     1.68577     2.18004    -1.30258     3.04813     0.00000
                                                                 5.150       6.308      -2.451       8.540
  109  gamma                 1         22   101     0     0     0     0.20522     0.20195    -0.05147     0.29248     0.00000
                                                                 5.149       6.307      -2.450       8.537
  110  gamma                 1         22   101     0     0     0     0.56331     0.91778    -0.18651     1.09289     0.00000
                                                                 5.149       6.307      -2.450       8.537
 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     0.14000     0.40548   238.11080   238.11119     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.03243    -0.00165  -157.00784   157.00784     0.00000
    5  gamma                 1         22     1     2     0     0    -0.14000    -0.40548    11.76863    11.77645     0.00000
    6  gamma                 1         22     1     2     0     0    -0.03243     0.00165   -92.75971    92.75972     0.00000
    7  mu-                   1         13     3     4     0     0    -5.15003   -21.06338    48.63929    53.25393     0.10566
    8  mu+                   1        -13     3     4     0     0   -86.17353  -130.18167    20.22572   157.42374     0.10566
    9  H_10                  1         25     3     4     0     0    91.49599   151.64888    12.23795   184.44150    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.139996D+00  0.405485D+00  0.238111D+03  0.238111D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.324294D-01 -0.164887D-02 -0.157008D+03  0.157008D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.515003D+01 -0.210634D+02  0.486393D+02  0.532538D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.861735D+02 -0.130182D+03  0.202257D+02  0.157424D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.914960D+02  0.151649D+03  0.122380D+02  0.184442D+03  0.500000D+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     0.14000     0.40548   238.11080   238.11119     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.03243    -0.00165  -157.00784   157.00784     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.14000    -0.40548    11.76863    11.77645     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.03243     0.00165   -92.75971    92.75972     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -5.15003   -21.06338    48.63929    53.25393     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -86.17353  -130.18167    20.22572   157.42374     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    91.49599   151.64888    12.23795   184.44150    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.14000    -0.40548    11.76863    11.77645     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.03243     0.00165   -92.75971    92.75972     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -5.15003   -21.06338    48.63929    53.25393     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -86.17353  -130.18167    20.22572   157.42374     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    91.49599   151.64888    12.23795   184.44150    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -91.32356  -151.24505    68.86501   210.67767    91.80215
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -5.14985   -21.06264    48.63760    53.25207     0.10584
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -86.17371  -130.18240    20.22742   157.42560     0.55242
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -5.14985   -21.06263    48.63757    53.25204     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00001    -0.00002     0.00003     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -86.17343  -130.17586    20.22648   157.41899     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00027    -0.00654     0.00094     0.00661     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24    11.72175    19.65315    19.46556    30.04254     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24    79.77423   131.99573    -7.22761   154.39896     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    91.49599   151.64888    12.23795   184.44150    50.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28    32.58925    54.11568    12.39283    68.57360    23.62604
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30    58.90674    97.53320    -0.15488   115.86790    21.03848
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    32    25.41104    45.98473    16.08604    56.17332    11.67754
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34     7.17821     8.13095    -3.69321    12.40028     4.74215
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    36    34.67328    69.18712    -4.70182    78.29883    10.93186
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    37    24.23345    28.34609     4.54694    37.56908     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    40    40     3.27857    12.42030     8.09077    15.18135     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    41    41    22.13247    33.56443     7.99527    40.99197     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    39     4.17080     2.86551    -3.81180     6.33534     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    38    38     3.00742     5.26544     0.11859     6.06494     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    43    43    18.90799    34.33427    -7.63816    39.93364     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    42    42    15.76529    34.85285     2.93635    38.36519     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    44    44    24.23345    28.34609     4.54694    37.56908     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    44    44     3.00742     5.26544     0.11859     6.06494     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    44    44     4.17080     2.86551    -3.81180     6.33534     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    44    44     3.27857    12.42030     8.09077    15.18135     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    44    44    22.13247    33.56443     7.99527    40.99197     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    44    44    15.76529    34.85285     2.93635    38.36519     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    44    44    18.90799    34.33427    -7.63816    39.93364     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    37    43    45    69    91.49599   151.64888    12.23795   184.44150    50.00000
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    44     0    70    71     2.48997     4.74042     1.51905     5.61189     0.71712
                                                                 0.000       0.000       0.000       0.000
   46  (eta'(958))           2        331    44     0    72    74     2.98932     4.45788     0.84539     5.51730     0.95767
                                                                 0.000       0.000       0.000       0.000
   47  (eta)                 2        221    44     0    75    77     4.64663     6.86149     2.40182     8.64521     0.54745
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    44     0    78    79     3.11271     6.44395     0.69387     7.19118     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    44     0    80    82     5.35638     9.24161     1.85009    10.86790     0.76824
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    44     0    83    84     6.76942    10.54486     1.77526    12.67711     0.73367
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    44     0    85    87     2.18922     4.73725     0.38342     5.29114     0.78413
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)~0)         2     -10313    44     0    88    89     5.96510    13.07778     1.53042    14.51237     1.28680
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)+)            2        323    44     0    90    91     4.58769    10.49331    -1.38014    11.56775     0.86698
                                                                 0.000       0.000       0.000       0.000
   54  (h_1(1170))           2      10223    44     0    92    93     5.34311     9.46439    -0.75591    10.94108     1.00615
                                                                 0.000       0.000       0.000       0.000
   55  (eta)                 2        221    44     0    94    95     1.56009     3.08185    -0.78228     3.58376     0.54745
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    44     0    96    97     5.01189     9.35207    -1.64448    10.76601     0.78889
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    44     0    98    99     3.73032     5.42915    -0.28207     6.64195     0.80305
                                                                 0.000       0.000       0.000       0.000
   58  p~-                   1      -2212    44     0     0     0     2.13653     3.77516    -1.00455     4.55040     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  n0                    1       2112    44     0     0     0     7.64579     9.79926     1.40611    12.54366     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)~0)         2     -10313    44     0   100   101     5.40461     7.56882     0.05717     9.38977     1.29138
                                                                 0.000       0.000       0.000       0.000
   61  (K*_2(1430)0)         2        315    44     0   102   103     9.58491    10.41350     0.86515    14.26374     1.54733
                                                                 0.000       0.000       0.000       0.000
   62  (a_1(1260)0)          2      20113    44     0   104   105     3.12491     4.60660     0.70271     5.71926     1.10919
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    44     0   106   107     2.14429     2.48714    -0.52656     3.35808     0.46432
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    44     0     0     0     0.26701     0.04417    -0.78678     0.84365     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  n~0                   1      -2112    44     0     0     0     3.51811     2.74184    -1.34909     4.75370     0.93957
                                                                 0.000       0.000       0.000       0.000
   66  p+                    1       2212    44     0     0     0    -0.00100     2.21216     0.89945     2.56574     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  (a_0(1450)-)          2     -10211    44     0   108   109     1.78869     3.89992     2.82334     5.22724     0.97161
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    44     0     0     0     0.54736     2.76862     0.58219     2.88501     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    44     0   110   111     1.58291     3.40567     2.41436     4.52662     0.74627
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    45     0     0     0     1.83867     3.98088     1.33332     4.58534     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    45     0   112   113     0.65130     0.75954     0.18573     1.02655     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    46     0     0     0     0.23025     0.31322     0.10624     0.42648     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    46     0     0     0     0.87632     1.52112     0.29482     1.78554     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    46     0   114   116     1.88275     2.62354     0.44433     3.30528     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    47     0     0     0     2.49572     3.49983     1.16889     4.45682     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    47     0     0     0     1.26181     2.06834     0.78600     2.55098     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    47     0   117   118     0.88910     1.29332     0.44693     1.63742     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    48     0     0     0     2.43329     5.11275     0.50471     5.68470     0.00000
                                                                 0.001       0.002       0.000       0.002
   79  gamma                 1         22    48     0     0     0     0.67942     1.33120     0.18916     1.50648     0.00000
                                                                 0.001       0.002       0.000       0.002
   80  pi-                   1       -211    49     0     0     0     0.47602     0.95061     0.15897     1.08397     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    49     0     0     0     2.17767     4.04944     0.97182     4.70151     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    49     0   119   120     2.70269     4.24156     0.71931     5.08242     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    50     0     0     0     4.52487     7.12648     0.87875     8.48839     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    50     0   121   122     2.24455     3.41838     0.89651     4.18871     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    51     0     0     0     1.23972     2.90112     0.09129     3.15930     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    51     0     0     0     0.81879     1.62451     0.20663     1.83619     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    51     0   123   124     0.13072     0.21163     0.08550     0.29564     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (K~0)                 2       -311    52     0   125   125     2.23300     5.04565     0.65816     5.57904     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    52     0   126   128     3.73210     8.03213     0.87226     8.93333     0.77443
                                                                 0.000       0.000       0.000       0.000
   90  (K0)                  2        311    53     0   129   129     2.34344     5.77346    -0.94134     6.32126     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    53     0     0     0     2.24425     4.71985    -0.43880     5.24649     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)+)           2        213    54     0   130   131     3.21368     5.80365    -0.51947     6.69715     0.75630
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    54     0     0     0     2.12943     3.66074    -0.23644     4.24392     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    55     0     0     0     1.54220     2.67717    -0.64632     3.15648     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    55     0     0     0     0.01789     0.40468    -0.13596     0.42728     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    56     0     0     0     0.17688     0.56868    -0.12625     0.62458     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    56     0   132   133     4.83501     8.78339    -1.51824    10.14143     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    57     0     0     0     1.32707     1.84182    -0.45064     2.31861     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    57     0   134   135     2.40326     3.58733     0.16857     4.32333     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (K*(892)-)            2       -323    60     0   136   137     2.92391     4.34659    -0.05783     5.31923     0.92125
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    60     0     0     0     2.48070     3.22223     0.11500     4.07054     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (K0)                  2        311    61     0   138   138     4.12420     3.92180    -0.17858     5.71569     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    61     0   139   140     5.46071     6.49171     1.04373     8.54805     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)-)           2       -213    62     0   141   142     2.29304     2.94783     0.50419     3.84779     0.77686
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    62     0     0     0     0.83187     1.65878     0.19853     1.87148     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    63     0     0     0     0.36765     0.32175    -0.14239     0.52768     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    63     0   143   144     1.77664     2.16539    -0.38417     2.83040     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (eta)                 2        221    67     0   145   147     1.44743     3.37915     2.65437     4.56717     0.54745
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    67     0     0     0     0.34126     0.52077     0.16897     0.66007     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    69     0     0     0     1.31165     2.06923     1.65625     2.96054     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    69     0   148   149     0.27126     1.33644     0.75811     1.56608     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    71     0     0     0     0.63378     0.75214     0.19883     1.00345     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    71     0     0     0     0.01752     0.00740    -0.01310     0.02310     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    74     0     0     0     0.35071     0.65259     0.16547     0.75911     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    74     0     0     0     0.32057     0.48695    -0.03230     0.60034     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    74     0     0     0     1.21148     1.48400     0.31116     1.94583     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    77     0     0     0     0.23155     0.32074     0.05319     0.39915     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    77     0     0     0     0.65754     0.97258     0.39374     1.23827     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    82     0     0     0     0.74419     1.10912     0.24215     1.35742     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    82     0     0     0     1.95850     3.13244     0.47715     3.72500     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    84     0     0     0     1.43237     2.07453     0.52229     2.57452     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    84     0     0     0     0.81219     1.34385     0.37422     1.61419     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    87     0     0     0     0.15591     0.20335     0.08105     0.26876     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    87     0     0     0    -0.02519     0.00828     0.00445     0.02689     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  (KS0)                 2        310    88     0   150   151     2.23300     5.04565     0.65816     5.57904     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    89     0     0     0     0.36520     1.19992     0.17871     1.27459     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    89     0     0     0     2.75146     5.51703     0.48697     6.18585     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    89     0   152   153     0.61544     1.31519     0.20658     1.47288     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (KS0)                 2        310    90     0   154   155     2.34344     5.77346    -0.94134     6.32126     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    92     0     0     0     1.64158     3.65314    -0.39685     4.02706     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    92     0   156   157     1.57209     2.15051    -0.12262     2.67010     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    97     0     0     0     4.63159     8.44318    -1.48056     9.74325     0.00000
                                                                 0.000       0.001      -0.000       0.001
  133  gamma                 1         22    97     0     0     0     0.20342     0.34021    -0.03768     0.39817     0.00000
                                                                 0.000       0.001      -0.000       0.001
  134  gamma                 1         22    99     0     0     0     0.89856     1.38401     0.12560     1.65489     0.00000
                                                                 0.001       0.002       0.000       0.002
  135  gamma                 1         22    99     0     0     0     1.50470     2.20332     0.04297     2.66844     0.00000
                                                                 0.001       0.002       0.000       0.002
  136  (K~0)                 2       -311   100     0   158   158     0.90477     1.42895    -0.12763     1.76762     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211   100     0     0     0     2.01915     2.91764     0.06980     3.55161     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  KL0                   1        130   102     0     0     0     4.12420     3.92180    -0.17858     5.71569     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   103     0     0     0     3.54910     4.16706     0.61781     5.50837     0.00000
                                                                 0.004       0.004       0.001       0.006
  140  gamma                 1         22   103     0     0     0     1.91161     2.32464     0.42592     3.03968     0.00000
                                                                 0.004       0.004       0.001       0.006
  141  pi-                   1       -211   104     0     0     0     1.87516     2.54964     0.65741     3.23551     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111   104     0   159   160     0.41788     0.39819    -0.15322     0.61228     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   107     0     0     0     0.91433     1.20836    -0.17615     1.52551     0.00000
                                                                 0.000       0.001      -0.000       0.001
  144  gamma                 1         22   107     0     0     0     0.86230     0.95703    -0.20802     1.30489     0.00000
                                                                 0.000       0.001      -0.000       0.001
  145  gamma                 1         22   108     0     0     0     0.13070     0.34147     0.15663     0.39777     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211   108     0     0     0     0.76411     1.91560     1.37311     2.48159     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211   108     0     0     0     0.55262     1.12207     1.12463     1.68781     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   111     0     0     0     0.16362     1.07495     0.58956     1.23688     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   111     0     0     0     0.10764     0.26149     0.16855     0.32920     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   125     0     0     0     1.63752     3.60196     0.64313     4.01107     0.13957
                                                                 6.800      15.366       2.004      16.990
  151  pi+                   1        211   125     0     0     0     0.59548     1.44369     0.01504     1.56797     0.13957
                                                                 6.800      15.366       2.004      16.990
  152  gamma                 1         22   128     0     0     0     0.30255     0.73131     0.16979     0.80943     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   128     0     0     0     0.31288     0.58388     0.03679     0.66345     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   129     0   161   162     1.96031     4.58708    -0.63567     5.03054     0.13498
                                                               181.700     447.648     -72.987     490.122
  155  (pi0)                 2        111   129     0   163   164     0.38313     1.18639    -0.30567     1.29072     0.13498
                                                               181.700     447.648     -72.987     490.122
  156  gamma                 1         22   131     0     0     0     0.83100     1.24357    -0.09143     1.49846     0.00000
                                                                 0.001       0.001      -0.000       0.001
  157  gamma                 1         22   131     0     0     0     0.74110     0.90693    -0.03119     1.17163     0.00000
                                                                 0.001       0.001      -0.000       0.001
  158  (KS0)                 2        310   136     0   165   166     0.90477     1.42895    -0.12763     1.76762     0.49767
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   142     0     0     0    -0.00773     0.00949     0.00689     0.01405     0.00000
                                                                 0.000       0.000      -0.000       0.000
  160  gamma                 1         22   142     0     0     0     0.42562     0.38870    -0.16011     0.59823     0.00000
                                                                 0.000       0.000      -0.000       0.000
  161  gamma                 1         22   154     0     0     0     0.02734     0.11418    -0.00976     0.11781     0.00000
                                                               181.700     447.648     -72.987     490.122
  162  gamma                 1         22   154     0     0     0     1.93297     4.47290    -0.62591     4.91273     0.00000
                                                               181.700     447.648     -72.987     490.122
  163  gamma                 1         22   155     0     0     0     0.29469     0.99687    -0.20898     1.06031     0.00000
                                                               181.700     447.648     -72.987     490.122
  164  gamma                 1         22   155     0     0     0     0.08844     0.18952    -0.09669     0.23041     0.00000
                                                               181.700     447.648     -72.987     490.122
  165  pi+                   1        211   158     0     0     0     0.70106     0.73253    -0.09675     1.02806     0.13957
                                                                72.654     114.746     -10.249     141.942
  166  pi-                   1       -211   158     0     0     0     0.20371     0.69643    -0.03088     0.73956     0.13957
                                                                72.654     114.746     -10.249     141.942
 on entry to user_fragment call;   ncount=        6000



                  Event listing (HEP format)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   244.83284   244.83284     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00009    -0.00018  -244.90780   244.90780     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     0.00009     0.00018    -0.03521     0.03521     0.00000
    7  mu-                   1         13     3     4     0     0  -101.39355   106.78767  -121.59507   190.97023     0.10566
    8  mu+                   1        -13     3     4     0     0    -8.91589    61.92956    11.06642    63.53928     0.10566
    9  H_10                  1         25     3     4     0     0   110.30935  -168.71741   110.45369   235.23124    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.376964D-16  0.109938D-15  0.244833D+03  0.244833D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.864040D-04 -0.181417D-03 -0.244908D+03  0.244908D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.101394D+03  0.106788D+03 -0.121595D+03  0.190970D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.891589D+01  0.619296D+02  0.110664D+02  0.635392D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.110309D+03 -0.168717D+03  0.110454D+03  0.235231D+03  0.500000D+02
 after fragmentation and decay: nfermion,ncount=           2        6000



                  Event listing (HEP format with vertices)            Event:     6000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   244.83284   244.83284     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00009    -0.00018  -244.90780   244.90780     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     0.00009     0.00018    -0.03521     0.03521     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -101.39355   106.78767  -121.59507   190.97023     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -8.91589    61.92956    11.06642    63.53928     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   110.30935  -168.71741   110.45369   235.23124    50.00000
                                                                 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     0.00009     0.00018    -0.03521     0.03521     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0  -101.39355   106.78767  -121.59507   190.97023     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -8.91589    61.92956    11.06642    63.53928     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   110.30935  -168.71741   110.45369   235.23124    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    83.17321  -100.92772    49.24265   139.82871     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    27.13614   -67.78968    61.21104    95.40253     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   110.30935  -168.71741   110.45369   235.23124    50.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    76.70422   -95.75199    48.87574   132.77193    13.69557
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    33.60514   -72.96542    61.57796   102.45931    15.89990
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    67.38168   -84.85122    38.80324   115.24505     5.97575
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    28    28     9.32253   -10.90076    10.07250    17.52688     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    26    19.20105   -44.34690    45.76985    66.73266     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    27    27    14.40409   -28.61852    15.80810    35.72665     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    30    66.58502   -84.04328    38.01738   113.86483     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29     0.79666    -0.80794     0.78586     1.38022     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    31    31    19.20105   -44.34690    45.76985    66.73266     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    31    31    14.40409   -28.61852    15.80810    35.72665     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    21     0    31    31     9.32253   -10.90076    10.07250    17.52688     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31     0.79666    -0.80794     0.78586     1.38022     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    31    31    66.58502   -84.04328    38.01738   113.86483     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    39   110.30935  -168.71741   110.45369   235.23124    50.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*+)                 2        523    31     0    40    41    17.21477   -40.31079    41.62697    60.68333     5.32480
                                                                 0.000       0.000       0.000       0.000
   33  (K_1(1270)-)          2     -10323    31     0    42    43     5.68388   -11.68236     7.98444    15.30339     1.28776
                                                                 0.000       0.000       0.000       0.000
   34  (K*(892)0)            2        313    31     0    44    45     3.49376    -6.54183     3.75765     8.38094     1.05749
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)+)           2        213    31     0    46    47     4.61743    -9.64633     5.17047    11.89803     0.67591
                                                                 0.000       0.000       0.000       0.000
   36  p~-                   1      -2212    31     0     0     0     7.67845   -10.37562     8.37336    15.41446     0.93827
                                                                 0.000       0.000       0.000       0.000
   37  (K*(892)+)            2        323    31     0    48    49     3.08822    -4.08845     1.93077     5.54376     0.86767
                                                                 0.000       0.000       0.000       0.000
   38  (Sigma-)              2       3112    31     0    50    51     4.66249    -5.71065     4.53544     8.73810     1.19744
                                                                 0.000       0.000       0.000       0.000
   39  (B~0)                 2       -511    31     0    52    54    63.87034   -80.36137    37.07460   109.26924     5.27920
                                                                 0.000       0.000       0.000       0.000
   40  (B+)                  2        521    32     0    55    56    17.07946   -40.10071    41.37854    60.33096     5.27890
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    32     0     0     0     0.13531    -0.21008     0.24843     0.35236     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)~0)           2       -313    33     0    57    58     3.90789    -7.43586     5.21376     9.92909     0.91648
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    33     0     0     0     1.77599    -4.24650     2.77068     5.37430     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (K0)                  2        311    34     0    59    59     1.99422    -3.37642     2.38445     4.61632     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    34     0    60    61     1.49954    -3.16541     1.37319     3.76462     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    35     0     0     0     1.89995    -4.62478     2.27948     5.49672     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    35     0    62    63     2.71748    -5.02155     2.89099     6.40131     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (K0)                  2        311    37     0    64    64     1.77334    -2.25393     0.81865     3.02370     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    37     0     0     0     1.31488    -1.83452     1.11212     2.52005     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  n0                    1       2112    38     0     0     0     3.36670    -4.34304     3.52272     6.59462     0.93957
                                                               151.729    -185.839     147.595     284.360
   51  pi-                   1       -211    38     0     0     0     1.29580    -1.36761     1.01272     2.14348     0.13957
                                                               151.729    -185.839     147.595     284.360
   52  nu_mu                 1         14    39     0     0     0    18.05691   -21.22280    10.80834    29.88778     0.00000
                                                                13.782     -17.340       8.000      23.578
   53  mu+                   1        -13    39     0     0     0    30.82922   -40.96016    17.31644    54.11142     0.10566
                                                                13.782     -17.340       8.000      23.578
   54  (D-)                  2       -411    39     0    65    66    14.98421   -18.17841     8.94982    25.27003     1.86930
                                                                13.782     -17.340       8.000      23.578
   55  (D*(2010)~0)          2       -423    40     0    67    68    13.53331   -28.72332    28.11047    42.45474     2.00670
                                                                 0.190      -0.447       0.461       0.673
   56  (a_1(1260)+)          2      20213    40     0    69    70     3.54615   -11.37739    13.26807    17.87622     1.22374
                                                                 0.190      -0.447       0.461       0.673
   57  K-                    1       -321    42     0     0     0     3.67762    -6.62033     4.61843     8.88410     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    42     0     0     0     0.23027    -0.81553     0.59533     1.04499     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  KL0                   1        130    44     0     0     0     1.99422    -3.37642     2.38445     4.61632     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    45     0     0     0     1.19818    -2.42097     1.09341     2.91416     0.00000
                                                                 0.000      -0.001       0.000       0.001
   61  gamma                 1         22    45     0     0     0     0.30136    -0.74444     0.27978     0.85046     0.00000
                                                                 0.000      -0.001       0.000       0.001
   62  gamma                 1         22    47     0     0     0     1.91994    -3.45657     2.05166     4.45459     0.00000
                                                                 0.000      -0.001       0.000       0.001
   63  gamma                 1         22    47     0     0     0     0.79754    -1.56498     0.83934     1.94672     0.00000
                                                                 0.000      -0.001       0.000       0.001
   64  (KS0)                 2        310    48     0    71    72     1.77334    -2.25393     0.81865     3.02370     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1400)0)          2      20313    54     0    73    74     9.82293   -12.34746     5.98238    16.93553     1.44000
                                                                17.566     -21.931      10.260      29.959
   66  pi-                   1       -211    54     0     0     0     5.16128    -5.83095     2.96744     8.33450     0.13957
                                                                17.566     -21.931      10.260      29.959
   67  (D~0)                 2       -421    55     0    75    79    12.27322   -26.28704    25.79919    38.86792     1.86450
                                                                 0.190      -0.447       0.461       0.673
   68  gamma                 1         22    55     0     0     0     1.26008    -2.43628     2.31128     3.58682     0.00000
                                                                 0.190      -0.447       0.461       0.673
   69  (rho(770)0)           2        113    56     0    80    81     3.13948    -9.49310    11.48266    15.24504     0.76464
                                                                 0.190      -0.447       0.461       0.673
   70  pi+                   1        211    56     0     0     0     0.40667    -1.88429     1.78541     2.63118     0.13957
                                                                 0.190      -0.447       0.461       0.673
   71  pi+                   1        211    64     0     0     0     0.40182    -0.36974     0.27239     0.62597     0.13957
                                                               183.399    -233.102      84.666     312.713
   72  pi-                   1       -211    64     0     0     0     1.37152    -1.88419     0.54626     2.39773     0.13957
                                                               183.399    -233.102      84.666     312.713
   73  (K*(892)+)            2        323    65     0    82    83     3.66480    -4.85338     2.03538     6.46261     0.79780
                                                                17.566     -21.931      10.260      29.959
   74  pi-                   1       -211    65     0     0     0     6.15813    -7.49408     3.94700    10.47293     0.13957
                                                                17.566     -21.931      10.260      29.959
   75  (K0)                  2        311    67     0    84    84     3.74187    -7.80299     7.61788    11.53984     0.49767
                                                                 0.803      -1.759       1.749       2.613
   76  (rho(770)0)           2        113    67     0    85    86     4.98339   -10.94272    10.83385    16.20388     0.78478
                                                                 0.803      -1.759       1.749       2.613
   77  (pi0)                 2        111    67     0    87    88     1.66670    -3.37831     3.46864     5.12255     0.13498
                                                                 0.803      -1.759       1.749       2.613
   78  (pi0)                 2        111    67     0    89    90     0.81868    -1.82006     1.58211     2.55032     0.13498
                                                                 0.803      -1.759       1.749       2.613
   79  (pi0)                 2        111    67     0    91    92     1.06258    -2.34296     2.29672     3.45133     0.13498
                                                                 0.803      -1.759       1.749       2.613
   80  pi-                   1       -211    69     0     0     0     0.26359    -0.47125     0.62394     0.83687     0.13957
                                                                 0.190      -0.447       0.461       0.673
   81  pi+                   1        211    69     0     0     0     2.87589    -9.02184    10.85871    14.40818     0.13957
                                                                 0.190      -0.447       0.461       0.673
   82  K+                    1        321    73     0     0     0     2.82609    -3.66716     1.76153     4.97810     0.49360
                                                                17.566     -21.931      10.260      29.959
   83  (pi0)                 2        111    73     0    93    94     0.83871    -1.18622     0.27385     1.48451     0.13498
                                                                17.566     -21.931      10.260      29.959
   84  KL0                   1        130    75     0     0     0     3.74187    -7.80299     7.61788    11.53984     0.49767
                                                                 0.803      -1.759       1.749       2.613
   85  pi-                   1       -211    76     0     0     0     2.62951    -6.50452     6.57596     9.61696     0.13957
                                                                 0.803      -1.759       1.749       2.613
   86  pi+                   1        211    76     0     0     0     2.35388    -4.43820     4.25789     6.58692     0.13957
                                                                 0.803      -1.759       1.749       2.613
   87  gamma                 1         22    77     0     0     0     0.46320    -0.83189     0.82968     1.26292     0.00000
                                                                 0.804      -1.760       1.750       2.614
   88  gamma                 1         22    77     0     0     0     1.20350    -2.54642     2.63895     3.85963     0.00000
                                                                 0.804      -1.760       1.750       2.614
   89  gamma                 1         22    78     0     0     0     0.16533    -0.50964     0.44063     0.69370     0.00000
                                                                 0.803      -1.760       1.750       2.614
   90  gamma                 1         22    78     0     0     0     0.65335    -1.31042     1.14148     1.85662     0.00000
                                                                 0.803      -1.760       1.750       2.614
   91  gamma                 1         22    79     0     0     0     0.82116    -1.82019     1.70569     2.62618     0.00000
                                                                 0.803      -1.760       1.750       2.613
   92  gamma                 1         22    79     0     0     0     0.24142    -0.52277     0.59102     0.82516     0.00000
                                                                 0.803      -1.760       1.750       2.613
   93  gamma                 1         22    83     0     0     0     0.49541    -0.69520     0.09317     0.85873     0.00000
                                                                17.566     -21.931      10.260      29.959
   94  gamma                 1         22    83     0     0     0     0.34330    -0.49103     0.18068     0.62578     0.00000
                                                                17.566     -21.931      10.260      29.959
 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    -0.00002    -0.00006   250.23282   250.23282     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.60269   250.60269     0.00000
    5  gamma                 1         22     1     2     0     0     0.00002     0.00006     0.01182     0.01182     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   192.29285    55.61367     3.49540   200.20402     0.10566
    8  mu+                   1        -13     3     4     0     0    42.79868   -20.71220   -30.21552    56.33570     0.10566
    9  H_10                  1         25     3     4     0     0  -235.09156   -34.90153    26.35025   244.29591    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.231395D-04 -0.605148D-04  0.250233D+03  0.250233D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.471967D-17 -0.123599D-16 -0.250603D+03  0.250603D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.192293D+03  0.556137D+02  0.349540D+01  0.200204D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.427987D+02 -0.207122D+02 -0.302155D+02  0.563356D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.235092D+03 -0.349015D+02  0.263503D+02  0.244296D+03  0.500000D+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    -0.00002    -0.00006   250.23282   250.23282     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.60269   250.60269     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00002     0.00006     0.01182     0.01182     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   192.29285    55.61367     3.49540   200.20402     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    42.79868   -20.71220   -30.21552    56.33570     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -235.09156   -34.90153    26.35025   244.29591    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00002     0.00006     0.01182     0.01182     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   192.29285    55.61367     3.49540   200.20402     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    42.79868   -20.71220   -30.21552    56.33570     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -235.09156   -34.90153    26.35025   244.29591    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   235.09153    34.90147   -26.72013   256.53972    92.80367
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   192.29285    55.61367     3.49540   200.20402     0.10637
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    42.79868   -20.71220   -30.21552    56.33570     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   192.16638    55.57678     3.49313   200.07226     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.12647     0.03689     0.00227     0.13176     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -181.17018   -16.62230     1.53119   182.00088     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    23    23   -53.92138   -18.27924    24.81907    62.29504     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    24    24  -181.17018   -16.62230     1.53119   182.00088     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    21     0    24    24   -53.92138   -18.27924    24.81907    62.29504     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         92    22    23    25    28  -235.09156   -34.90153    26.35025   244.29591    50.00000
                                                                 0.000       0.000       0.000       0.000
   25  (B_1(H)-)             2     -20523    24     0    29    30  -175.26548   -16.12689     2.02373   176.11175     5.76105
                                                                 0.000       0.000       0.000       0.000
   26  (K*(892)+)            2        323    24     0    31    32    -5.23468    -0.79838    -0.15840     5.36798     0.86653
                                                                 0.000       0.000       0.000       0.000
   27  K-                    1       -321    24     0     0     0    -3.88639    -0.67514     1.15803     4.14059     0.49360
                                                                 0.000       0.000       0.000       0.000
   28  (B*+)                 2        523    24     0    33    34   -50.70501   -17.30112    23.32689    58.67559     5.32480
                                                                 0.000       0.000       0.000       0.000
   29  (B*~0)                2       -513    25     0    35    36  -156.14310   -14.58298     2.06675   156.92659     5.32480
                                                                 0.000       0.000       0.000       0.000
   30  pi-                   1       -211    25     0     0     0   -19.12238    -1.54392    -0.04302    19.18516     0.13957
                                                                 0.000       0.000       0.000       0.000
   31  (K0)                  2        311    26     0    37    37    -3.84578    -0.36437     0.02274     3.89499     0.49767
                                                                 0.000       0.000       0.000       0.000
   32  pi+                   1        211    26     0     0     0    -1.38891    -0.43400    -0.18114     1.47299     0.13957
                                                                 0.000       0.000       0.000       0.000
   33  (B+)                  2        521    28     0    38    40   -50.65954   -17.27174    23.32097    58.62112     5.27890
                                                                 0.000       0.000       0.000       0.000
   34  gamma                 1         22    28     0     0     0    -0.04548    -0.02938     0.00592     0.05447     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B~0)                 2       -511    29     0    41    42  -153.68474   -14.35280     2.05843   154.45747     5.27920
                                                                 0.000       0.000       0.000       0.000
   36  gamma                 1         22    29     0     0     0    -2.45836    -0.23018     0.00832     2.46913     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  KL0                   1        130    31     0     0     0    -3.84578    -0.36437     0.02274     3.89499     0.49767
                                                                 0.000       0.000       0.000       0.000
   38  (D*(2010)~0)          2       -423    33     0    43    44   -33.00646   -11.42466    15.39728    38.22371     2.00670
                                                                -1.641      -0.559       0.755       1.899
   39  (rho(770)+)           2        213    33     0    45    46    -4.22725    -0.75966     1.63970     4.67412     0.84384
                                                                -1.641      -0.559       0.755       1.899
   40  (b_1(1235)0)          2      10113    33     0    47    48   -13.42583    -5.08743     6.28399    15.72329     1.26433
                                                                -1.641      -0.559       0.755       1.899
   41  (D+)                  2        411    35     0    49    52   -46.10987    -3.50391     1.81142    46.31602     1.86930
                                                                -3.756      -0.351       0.050       3.775
   42  (D*_s-)               2       -433    35     0    53    54  -107.57487   -10.84889     0.24702   108.14145     2.11240
                                                                -3.756      -0.351       0.050       3.775
   43  (D~0)                 2       -421    38     0    55    58   -31.75182   -11.05089    14.93739    36.83616     1.86450
                                                                -1.641      -0.559       0.755       1.899
   44  gamma                 1         22    38     0     0     0    -1.25463    -0.37377     0.45989     1.38755     0.00000
                                                                -1.641      -0.559       0.755       1.899
   45  pi+                   1        211    39     0     0     0    -0.46653    -0.32636     0.16292     0.60843     0.13957
                                                                -1.641      -0.559       0.755       1.899
   46  (pi0)                 2        111    39     0    59    60    -3.76073    -0.43330     1.47678     4.06570     0.13498
                                                                -1.641      -0.559       0.755       1.899
   47  (omega(782))          2        223    40     0    61    63   -11.13078    -3.93122     4.94534    12.82256     0.78280
                                                                -1.641      -0.559       0.755       1.899
   48  (pi0)                 2        111    40     0    64    65    -2.29504    -1.15621     1.33864     2.90073     0.13498
                                                                -1.641      -0.559       0.755       1.899
   49  (K~0)                 2       -311    41     0    66    66   -10.13509    -0.91718     0.72146    10.21418     0.49767
                                                               -22.138      -1.748       0.772      22.239
   50  pi+                   1        211    41     0     0     0   -17.66250    -1.01280     0.50645    17.69931     0.13957
                                                               -22.138      -1.748       0.772      22.239
   51  pi+                   1        211    41     0     0     0   -13.42912    -1.38368     0.58632    13.51366     0.13957
                                                               -22.138      -1.748       0.772      22.239
   52  pi-                   1       -211    41     0     0     0    -4.88317    -0.19024    -0.00282     4.88887     0.13957
                                                               -22.138      -1.748       0.772      22.239
   53  (D_s-)                2       -431    42     0    67    69  -103.13897   -10.30482     0.32277   103.67168     1.96850
                                                                -3.756      -0.351       0.050       3.775
   54  gamma                 1         22    42     0     0     0    -4.43589    -0.54407    -0.07575     4.46977     0.00000
                                                                -3.756      -0.351       0.050       3.775
   55  K+                    1        321    43     0     0     0    -9.74769    -3.56220     4.60036    11.36282     0.49360
                                                                -3.333      -1.148       1.551       3.862
   56  pi-                   1       -211    43     0     0     0    -6.59733    -2.49400     3.40169     7.83172     0.13957
                                                                -3.333      -1.148       1.551       3.862
   57  (pi0)                 2        111    43     0    70    71   -14.04148    -4.72792     6.47901    16.17134     0.13498
                                                                -3.333      -1.148       1.551       3.862
   58  (pi0)                 2        111    43     0    72    73    -1.36532    -0.26678     0.45633     1.47028     0.13498
                                                                -3.333      -1.148       1.551       3.862
   59  gamma                 1         22    46     0     0     0    -3.08215    -0.39592     1.24613     3.34802     0.00000
                                                                -1.641      -0.559       0.756       1.899
   60  gamma                 1         22    46     0     0     0    -0.67858    -0.03738     0.23065     0.71768     0.00000
                                                                -1.641      -0.559       0.756       1.899
   61  pi+                   1        211    47     0     0     0    -2.64771    -0.66372     1.10075     2.94653     0.13957
                                                                -1.641      -0.559       0.755       1.899
   62  pi-                   1       -211    47     0     0     0    -6.17015    -2.30658     2.80406     7.16054     0.13957
                                                                -1.641      -0.559       0.755       1.899
   63  (pi0)                 2        111    47     0    74    75    -2.31293    -0.96092     1.04053     2.71550     0.13498
                                                                -1.641      -0.559       0.755       1.899
   64  gamma                 1         22    48     0     0     0    -1.76691    -0.84857     0.97045     2.18720     0.00000
                                                                -1.641      -0.560       0.756       1.899
   65  gamma                 1         22    48     0     0     0    -0.52813    -0.30764     0.36819     0.71353     0.00000
                                                                -1.641      -0.560       0.756       1.899
   66  (KS0)                 2        310    49     0    76    77   -10.13509    -0.91718     0.72146    10.21418     0.49767
                                                               -22.138      -1.748       0.772      22.239
   67  (rho(770)-)           2       -213    53     0    78    79   -47.46639    -5.02334     0.12845    47.73767     0.75955
                                                                -9.336      -0.908       0.068       9.384
   68  (K~0)                 2       -311    53     0    80    80   -37.79377    -3.56539     0.28422    37.96590     0.49767
                                                                -9.336      -0.908       0.068       9.384
   69  (K0)                  2        311    53     0    81    81   -17.87881    -1.71610    -0.08990    17.96810     0.49767
                                                                -9.336      -0.908       0.068       9.384
   70  gamma                 1         22    57     0     0     0   -13.30186    -4.46161     6.16286    15.32404     0.00000
                                                                -3.333      -1.148       1.552       3.862
   71  gamma                 1         22    57     0     0     0    -0.73963    -0.26631     0.31615     0.84730     0.00000
                                                                -3.333      -1.148       1.552       3.862
   72  gamma                 1         22    58     0     0     0    -1.09840    -0.24916     0.41108     1.19898     0.00000
                                                                -3.333      -1.148       1.551       3.862
   73  gamma                 1         22    58     0     0     0    -0.26692    -0.01761     0.04524     0.27130     0.00000
                                                                -3.333      -1.148       1.551       3.862
   74  gamma                 1         22    63     0     0     0    -0.79936    -0.36382     0.30302     0.92907     0.00000
                                                                -1.641      -0.559       0.755       1.899
   75  gamma                 1         22    63     0     0     0    -1.51357    -0.59710     0.73751     1.78643     0.00000
                                                                -1.641      -0.559       0.755       1.899
   76  pi-                   1       -211    66     0     0     0    -5.30586    -0.63970     0.24781     5.35184     0.13957
                                                              -205.077     -18.303      13.795     206.606
   77  pi+                   1        211    66     0     0     0    -4.82923    -0.27749     0.47365     4.86233     0.13957
                                                              -205.077     -18.303      13.795     206.606
   78  pi-                   1       -211    67     0     0     0   -40.71353    -4.20171    -0.09186    40.93011     0.13957
                                                                -9.336      -0.908       0.068       9.384
   79  (pi0)                 2        111    67     0    82    83    -6.75286    -0.82163     0.22030     6.80757     0.13498
                                                                -9.336      -0.908       0.068       9.384
   80  KL0                   1        130    68     0     0     0   -37.79377    -3.56539     0.28422    37.96590     0.49767
                                                                -9.336      -0.908       0.068       9.384
   81  KL0                   1        130    69     0     0     0   -17.87881    -1.71610    -0.08990    17.96810     0.49767
                                                                -9.336      -0.908       0.068       9.384
   82  gamma                 1         22    79     0     0     0    -2.48546    -0.25606     0.03488     2.49886     0.00000
                                                                -9.338      -0.909       0.068       9.386
   83  gamma                 1         22    79     0     0     0    -4.26740    -0.56557     0.18542     4.30871     0.00000
                                                                -9.338      -0.909       0.068       9.386
 on entry to user_fragment call;   ncount=        8000



                  Event listing (HEP format)            Event:     8000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.98762   249.98762     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.83133   247.83133     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    10.39061   118.35789    -0.35334   118.81368     0.10566
    8  mu+                   1        -13     3     4     0     0   -56.03588   103.76765    70.05233   137.16809     0.10566
    9  H_10                  1         25     3     4     0     0    45.64527  -222.12554   -67.54270   241.83726    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.104506D-13 -0.690670D-15  0.249988D+03  0.249988D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.574687D-10 -0.362883D-10 -0.247831D+03  0.247831D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.103906D+02  0.118358D+03 -0.353337D+00  0.118814D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.560359D+02  0.103768D+03  0.700523D+02  0.137168D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.456453D+02 -0.222126D+03 -0.675427D+02  0.241837D+03  0.500000D+02
 after fragmentation and decay: nfermion,ncount=           2        8000



                  Event listing (HEP format with vertices)            Event:     8000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.98762   249.98762     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.83133   247.83133     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    10.39061   118.35789    -0.35334   118.81368     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -56.03588   103.76765    70.05233   137.16809     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    45.64527  -222.12554   -67.54270   241.83726    50.00000
                                                                 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    10.39061   118.35789    -0.35334   118.81368     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -56.03588   103.76765    70.05233   137.16809     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    45.64527  -222.12554   -67.54270   241.83726    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -45.64527   222.12554    69.69899   255.98177    96.15337
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    10.38993   118.35013    -0.35331   118.80589     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -56.03519   103.77541    70.05231   137.17588     0.78558
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -55.99658   103.72704    70.03099   137.11042     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.03862     0.04837     0.02132     0.06546     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    28.91341  -151.27368   -21.53697   155.58468     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    16.73185   -70.85186   -46.00573    86.25259     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    45.64527  -222.12554   -67.54270   241.83726    50.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    29    29    23.87544  -124.85404   -17.90727   128.46120     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26    21.76983   -97.27150   -49.63543   113.37607    21.32574
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    32    32     1.54150   -44.12607   -26.64221    51.79125     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    27    28    20.22833   -53.14542   -22.99322    61.58481     5.51178
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    30    30     6.13984   -23.75032   -10.20765    26.57012     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    31    31    14.08849   -29.39510   -12.78557    35.01469     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    23     0    33    33    23.87544  -124.85404   -17.90727   128.46120     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    33     6.13984   -23.75032   -10.20765    26.57012     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33    14.08849   -29.39510   -12.78557    35.01469     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    25     0    33    33     1.54150   -44.12607   -26.64221    51.79125     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    45    45.64527  -222.12554   -67.54270   241.83726    50.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B_1(L)-)             2     -10523    33     0    46    47    21.18759  -109.63649   -16.78639   113.06523     5.73499
                                                                 0.000       0.000       0.000       0.000
   35  pi+                   1        211    33     0     0     0     0.27241    -1.62974     0.12606     1.66302     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  (omega(782))          2        223    33     0    48    50     2.71670   -13.45493    -2.88047    14.04727     0.78302
                                                                 0.000       0.000       0.000       0.000
   37  (b_1(1235)-)          2     -10213    33     0    51    52     1.52739    -7.45886    -2.60919     8.15524     1.31629
                                                                 0.000       0.000       0.000       0.000
   38  (a_2(1320)+)          2        215    33     0    53    54     4.00698    -8.15325    -3.20842     9.71366     1.23685
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)0)           2        113    33     0    55    56     2.01489    -8.14963    -3.49577     9.12921     0.80371
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    33     0    57    59     4.31949   -13.88981    -5.42404    15.54426     0.78663
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    33     0    60    61     3.82381    -9.13993    -3.60222    10.56820     0.74226
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    33     0    62    63     2.03062    -4.34256    -2.31109     5.43266     1.09153
                                                                 0.000       0.000       0.000       0.000
   43  K+                    1        321    33     0     0     0     1.38624    -3.06800    -1.85866     3.87718     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  K-                    1       -321    33     0     0     0    -0.13549    -5.13441    -2.96689     5.95203     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (B*_2+)               2        525    33     0    64    66     2.49465   -38.06792   -22.52561    44.68930     5.86003
                                                                 0.000       0.000       0.000       0.000
   46  (B*~0)                2       -513    34     0    67    68    20.51239  -104.50660   -15.85043   107.80527     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    34     0     0     0     0.67521    -5.12989    -0.93596     5.25996     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    36     0     0     0     0.16576    -1.18171    -0.19802     1.21762     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    36     0     0     0     0.42436    -2.65033    -0.67763     2.77182     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    36     0    69    70     2.12658    -9.62289    -2.00482    10.05783     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    37     0    71    73     0.69401    -3.42912    -1.52713     3.89805     0.78879
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    37     0     0     0     0.83337    -4.02975    -1.08206     4.25719     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    38     0    74    75     2.27691    -4.50096    -1.99437     5.49175     0.85956
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    38     0    76    77     1.73007    -3.65229    -1.21405     4.22190     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    39     0     0     0     1.33734    -6.60483    -2.83264     7.31133     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    39     0     0     0     0.67755    -1.54480    -0.66314     1.81788     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    40     0     0     0     1.67590    -5.51537    -1.97290     6.09424     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    40     0     0     0     0.78679    -3.18208    -1.24402     3.50880     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    40     0    78    79     1.85681    -5.19236    -2.20713     5.94121     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    41     0     0     0     1.89443    -5.21948    -1.76689     5.82699     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    41     0    80    81     1.92938    -3.92045    -1.83534     4.74121     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    42     0     0     0     1.25579    -2.83466    -2.03114     3.70909     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    42     0    82    83     0.77483    -1.50790    -0.27995     1.72358     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (B*0)                 2        513    45     0    84    85     1.98290   -33.96091   -19.76251    39.70120     5.32480
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    45     0     0     0     0.12267    -1.51913    -1.09328     1.88084     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    86    87     0.38907    -2.58788    -1.66981     3.10725     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (B~0)                 2       -511    46     0    88    93    20.32216  -103.35807   -15.65049   106.62405     5.27920
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    46     0     0     0     0.19022    -1.14853    -0.19994     1.18122     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    50     0     0     0     0.86532    -3.62521    -0.77741     3.80726     0.00000
                                                                 0.001      -0.003      -0.001       0.003
   70  gamma                 1         22    50     0     0     0     1.26125    -5.99769    -1.22741     6.25056     0.00000
                                                                 0.001      -0.003      -0.001       0.003
   71  pi-                   1       -211    51     0     0     0     0.49433    -1.98701    -1.17626     2.36551     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    51     0     0     0     0.19695    -0.80900    -0.18471     0.86422     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    51     0    94    95     0.00273    -0.63310    -0.16616     0.66832     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    53     0     0     0     0.68557    -2.05504    -1.11876     2.44219     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    53     0    96    97     1.59134    -2.44592    -0.87561     3.04956     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    54     0     0     0     1.15976    -2.41643    -0.73990     2.78058     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   77  gamma                 1         22    54     0     0     0     0.57030    -1.23586    -0.47415     1.44132     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   78  gamma                 1         22    59     0     0     0     0.92951    -2.77793    -1.20481     3.16741     0.00000
                                                                 0.001      -0.003      -0.001       0.003
   79  gamma                 1         22    59     0     0     0     0.92730    -2.41443    -1.00232     2.77381     0.00000
                                                                 0.001      -0.003      -0.001       0.003
   80  gamma                 1         22    61     0     0     0     1.08014    -2.16270    -0.94416     2.59527     0.00000
                                                                 0.001      -0.001      -0.000       0.001
   81  gamma                 1         22    61     0     0     0     0.84925    -1.75775    -0.89118     2.14595     0.00000
                                                                 0.001      -0.001      -0.000       0.001
   82  gamma                 1         22    63     0     0     0     0.67387    -1.20034    -0.21151     1.39271     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   83  gamma                 1         22    63     0     0     0     0.10096    -0.30756    -0.06844     0.33086     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   84  (B0)                  2        511    64     0    98   102     1.98157   -33.47696   -19.46010    39.13054     5.27920
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    64     0     0     0     0.00133    -0.48395    -0.30241     0.57067     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    66     0     0     0     0.31029    -2.33032    -1.48595     2.78113     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   87  gamma                 1         22    66     0     0     0     0.07878    -0.25757    -0.18387     0.32612     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   88  (D*(2010)+)           2        413    67     0   103   104     6.06338   -37.27846    -6.43585    38.36546     2.01000
                                                                 1.495      -7.606      -1.152       7.846
   89  (rho(770)-)           2       -213    67     0   105   106     4.79100   -22.32692    -3.23651    23.07276     0.65741
                                                                 1.495      -7.606      -1.152       7.846
   90  pi+                   1        211    67     0     0     0     0.97038    -4.78073    -0.67273     4.92637     0.13957
                                                                 1.495      -7.606      -1.152       7.846
   91  (pi0)                 2        111    67     0   107   108     0.84131    -3.67993    -0.52246     3.81325     0.13498
                                                                 1.495      -7.606      -1.152       7.846
   92  (h_1(1170))           2      10223    67     0   109   110     6.82112   -31.34577    -4.31653    32.38332     0.98084
                                                                 1.495      -7.606      -1.152       7.846
   93  pi-                   1       -211    67     0     0     0     0.83498    -3.94626    -0.46641     4.06290     0.13957
                                                                 1.495      -7.606      -1.152       7.846
   94  gamma                 1         22    73     0     0     0     0.04941    -0.22858    -0.10576     0.25666     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    73     0     0     0    -0.04668    -0.40452    -0.06040     0.41166     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   96  gamma                 1         22    75     0     0     0     1.33166    -1.96014    -0.68580     2.46694     0.00000
                                                                 0.001      -0.001      -0.000       0.001
   97  gamma                 1         22    75     0     0     0     0.25968    -0.48578    -0.18981     0.58262     0.00000
                                                                 0.001      -0.001      -0.000       0.001
   98  (D-)                  2       -411    84     0   111   113     1.16426    -7.95010    -4.16636     9.24188     1.86930
                                                                 0.028      -0.466      -0.271       0.545
   99  (rho(770)0)           2        113    84     0   114   115     0.20847    -4.77344    -3.08555     5.73903     0.76595
                                                                 0.028      -0.466      -0.271       0.545
  100  (a_0(1450)+)          2      10211    84     0   116   117     0.29200   -11.80186    -7.08046    13.80145     0.98900
                                                                 0.028      -0.466      -0.271       0.545
  101  (eta)                 2        221    84     0   118   120     0.20873    -7.77196    -4.36968     8.93536     0.54745
                                                                 0.028      -0.466      -0.271       0.545
  102  (pi0)                 2        111    84     0   121   122     0.10810    -1.17961    -0.75805     1.41281     0.13498
                                                                 0.028      -0.466      -0.271       0.545
  103  (D0)                  2        421    88     0   123   127     5.65187   -34.83135    -6.04835    35.85004     1.86450
                                                                 1.495      -7.606      -1.152       7.846
  104  pi+                   1        211    88     0     0     0     0.41151    -2.44712    -0.38750     2.51542     0.13957
                                                                 1.495      -7.606      -1.152       7.846
  105  pi-                   1       -211    89     0     0     0     3.27646   -16.48248    -2.40664    16.97700     0.13957
                                                                 1.495      -7.606      -1.152       7.846
  106  (pi0)                 2        111    89     0   128   129     1.51453    -5.84444    -0.82987     6.09575     0.13498
                                                                 1.495      -7.606      -1.152       7.846
  107  gamma                 1         22    91     0     0     0     0.60158    -2.87484    -0.42066     2.96708     0.00000
                                                                 1.496      -7.607      -1.152       7.847
  108  gamma                 1         22    91     0     0     0     0.23974    -0.80510    -0.10180     0.84618     0.00000
                                                                 1.496      -7.607      -1.152       7.847
  109  (rho(770)-)           2       -213    92     0   130   131     4.67028   -22.57975    -3.07548    23.27130     0.66200
                                                                 1.495      -7.606      -1.152       7.846
  110  pi+                   1        211    92     0     0     0     2.15083    -8.76602    -1.24105     9.11202     0.13957
                                                                 1.495      -7.606      -1.152       7.846
  111  e-                    1         11    98     0     0     0    -0.09684    -1.83163    -0.83555     2.01554     0.00051
                                                                 0.379      -2.869      -1.530       3.338
  112  nu_e~                 1        -12    98     0     0     0     0.33229    -1.03937    -0.05761     1.09271     0.00000
                                                                 0.379      -2.869      -1.530       3.338
  113  (K0)                  2        311    98     0   132   132     0.92882    -5.07910    -3.27320     6.13364     0.49767
                                                                 0.379      -2.869      -1.530       3.338
  114  pi-                   1       -211    99     0     0     0    -0.06660    -3.79116    -2.60745     4.60387     0.13957
                                                                 0.028      -0.466      -0.271       0.545
  115  pi+                   1        211    99     0     0     0     0.27507    -0.98227    -0.47810     1.13516     0.13957
                                                                 0.028      -0.466      -0.271       0.545
  116  (eta)                 2        221   100     0   133   135    -0.11610    -7.57281    -4.40618     8.77924     0.54745
                                                                 0.028      -0.466      -0.271       0.545
  117  pi+                   1        211   100     0     0     0     0.40810    -4.22905    -2.67428     5.02221     0.13957
                                                                 0.028      -0.466      -0.271       0.545
  118  (pi0)                 2        111   101     0   136   137     0.04330    -1.64636    -0.89895     1.88114     0.13498
                                                                 0.028      -0.466      -0.271       0.545
  119  (pi0)                 2        111   101     0   138   139     0.05364    -4.98302    -2.79208     5.71378     0.13498
                                                                 0.028      -0.466      -0.271       0.545
  120  (pi0)                 2        111   101     0   140   141     0.11180    -1.14258    -0.67866     1.34044     0.13498
                                                                 0.028      -0.466      -0.271       0.545
  121  gamma                 1         22   102     0     0     0     0.07063    -0.40602    -0.19919     0.45773     0.00000
                                                                 0.028      -0.467      -0.271       0.545
  122  gamma                 1         22   102     0     0     0     0.03747    -0.77359    -0.55887     0.95508     0.00000
                                                                 0.028      -0.467      -0.271       0.545
  123  K-                    1       -321   103     0     0     0     1.29817    -8.62317    -1.85076     8.92823     0.49360
                                                                 2.138     -11.564      -1.839      11.920
  124  pi+                   1        211   103     0     0     0     0.30014    -1.90161    -0.35289     1.96220     0.13957
                                                                 2.138     -11.564      -1.839      11.920
  125  pi+                   1        211   103     0     0     0     0.73178    -3.20504    -0.44904     3.32098     0.13957
                                                                 2.138     -11.564      -1.839      11.920
  126  pi-                   1       -211   103     0     0     0     1.86611   -13.48380    -2.07477    13.77023     0.13957
                                                                 2.138     -11.564      -1.839      11.920
  127  (pi0)                 2        111   103     0   142   143     1.45567    -7.61773    -1.32088     7.86840     0.13498
                                                                 2.138     -11.564      -1.839      11.920
  128  gamma                 1         22   106     0     0     0     0.28079    -0.89603    -0.11553     0.94608     0.00000
                                                                 1.496      -7.606      -1.152       7.847
  129  gamma                 1         22   106     0     0     0     1.23375    -4.94841    -0.71434     5.14968     0.00000
                                                                 1.496      -7.606      -1.152       7.847
  130  pi-                   1       -211   109     0     0     0     3.96048   -19.93397    -2.75656    20.51016     0.13957
                                                                 1.495      -7.606      -1.152       7.846
  131  (pi0)                 2        111   109     0   144   145     0.70980    -2.64578    -0.31892     2.76114     0.13498
                                                                 1.495      -7.606      -1.152       7.846
  132  KL0                   1        130   113     0     0     0     0.92882    -5.07910    -3.27320     6.13364     0.49767
                                                                 0.379      -2.869      -1.530       3.338
  133  pi-                   1       -211   116     0     0     0    -0.02819    -4.56412    -2.70590     5.30785     0.13957
                                                                 0.028      -0.466      -0.271       0.545
  134  pi+                   1        211   116     0     0     0    -0.10204    -1.18383    -0.69092     1.38156     0.13957
                                                                 0.028      -0.466      -0.271       0.545
  135  (pi0)                 2        111   116     0   146   147     0.01413    -1.82487    -1.00936     2.08983     0.13498
                                                                 0.028      -0.466      -0.271       0.545
  136  gamma                 1         22   118     0     0     0     0.03375    -1.63725    -0.89860     1.86794     0.00000
                                                                 0.028      -0.466      -0.271       0.545
  137  gamma                 1         22   118     0     0     0     0.00955    -0.00910    -0.00035     0.01320     0.00000
                                                                 0.028      -0.466      -0.271       0.545
  138  gamma                 1         22   119     0     0     0    -0.02883    -2.98616    -1.70204     3.43728     0.00000
                                                                 0.028      -0.467      -0.271       0.545
  139  gamma                 1         22   119     0     0     0     0.08247    -1.99687    -1.09004     2.27650     0.00000
                                                                 0.028      -0.467      -0.271       0.545
  140  gamma                 1         22   120     0     0     0     0.11205    -0.48724    -0.27152     0.56893     0.00000
                                                                 0.028      -0.466      -0.271       0.545
  141  gamma                 1         22   120     0     0     0    -0.00025    -0.65534    -0.40713     0.77151     0.00000
                                                                 0.028      -0.466      -0.271       0.545
  142  gamma                 1         22   127     0     0     0     0.30766    -1.90858    -0.31258     1.95833     0.00000
                                                                 2.138     -11.566      -1.839      11.922
  143  gamma                 1         22   127     0     0     0     1.14801    -5.70915    -1.00830     5.91007     0.00000
                                                                 2.138     -11.566      -1.839      11.922
  144  gamma                 1         22   131     0     0     0     0.16492    -0.81441    -0.13116     0.84123     0.00000
                                                                 1.496      -7.607      -1.152       7.847
  145  gamma                 1         22   131     0     0     0     0.54488    -1.83137    -0.18776     1.91991     0.00000
                                                                 1.496      -7.607      -1.152       7.847
  146  gamma                 1         22   135     0     0     0     0.05320    -0.70664    -0.34000     0.78598     0.00000
                                                                 0.028      -0.467      -0.272       0.546
  147  gamma                 1         22   135     0     0     0    -0.03907    -1.11823    -0.66936     1.30384     0.00000
                                                                 0.028      -0.467      -0.272       0.546
 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   249.08782   249.08782     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01598     0.02145  -250.12450   250.12450     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    -0.01598    -0.02145    -0.03901     0.04730     0.00000
    7  mu-                   1         13     3     4     0     0    10.53123    32.62041   -20.76222    40.07591     0.10566
    8  mu+                   1        -13     3     4     0     0    17.25500   191.60153    96.66704   215.29842     0.10566
    9  H_10                  1         25     3     4     0     0   -27.77025  -224.20049   -76.94151   243.83815    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.858688D-15  0.115186D-14  0.249088D+03  0.249088D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.159823D-01  0.214499D-01 -0.250125D+03  0.250125D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.105312D+02  0.326204D+02 -0.207622D+02  0.400758D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.172550D+02  0.191602D+03  0.966670D+02  0.215298D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.277703D+02 -0.224200D+03 -0.769415D+02  0.243838D+03  0.500000D+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   249.08782   249.08782     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01598     0.02145  -250.12450   250.12450     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    -0.01598    -0.02145    -0.03901     0.04730     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    10.53123    32.62041   -20.76222    40.07591     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    17.25500   191.60153    96.66704   215.29842     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -27.77025  -224.20049   -76.94151   243.83815    50.00000
                                                                 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    -0.01598    -0.02145    -0.03901     0.04730     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    10.53123    32.62041   -20.76222    40.07591     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    17.25500   191.60153    96.66704   215.29842     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -27.77025  -224.20049   -76.94151   243.83815    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3    14     0    17    17   -34.89529  -127.91995   -27.68745   135.45493     0.50000
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    14     0    17    17     7.12504   -96.28054   -49.25405   108.38321     0.50000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -27.77025  -224.20049   -76.94151   243.83815    50.00000
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21   -30.93535  -128.27903   -31.21848   136.61679    16.64474
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23     3.16510   -95.92146   -45.72302   107.22136    13.95997
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    24    24   -20.49083   -88.46023   -29.27043    95.40490     0.50000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25   -10.44452   -39.81880    -1.94805    41.21189     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    27    27     0.24985   -28.82473   -20.94939    35.63782     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26     2.91525   -67.09673   -24.77364    71.58354     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    20     0    28    28   -20.49083   -88.46023   -29.27043    95.40490     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28   -10.44452   -39.81880    -1.94805    41.21189     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     2.91525   -67.09673   -24.77364    71.58354     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    22     0    28    28     0.24985   -28.82473   -20.94939    35.63782     0.50000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    45   -27.77025  -224.20049   -76.94151   243.83815    50.00000
                                                                 0.000       0.000       0.000       0.000
   29  (K*(892)~0)           2       -313    28     0    46    47   -13.38912   -58.13081   -19.32284    62.71147     0.94654
                                                                 0.000       0.000       0.000       0.000
   30  (f_2(1270))           2        225    28     0    48    49    -5.61027   -22.98656    -7.24201    24.77651     1.25370
                                                                 0.000       0.000       0.000       0.000
   31  (rho(770)0)           2        113    28     0    50    51    -0.98543    -4.82604    -1.10997     5.11577     0.82302
                                                                 0.000       0.000       0.000       0.000
   32  (b_1(1235)-)          2     -10213    28     0    52    53    -2.76273   -12.19432    -1.05429    12.60707     1.22171
                                                                 0.000       0.000       0.000       0.000
   33  (omega(782))          2        223    28     0    54    56    -2.11576    -7.32843    -1.02768     7.73625     0.78171
                                                                 0.000       0.000       0.000       0.000
   34  p+                    1       2212    28     0     0     0    -1.23696    -4.96913    -0.40681     5.22190     0.93827
                                                                 0.000       0.000       0.000       0.000
   35  n~0                   1      -2112    28     0     0     0    -2.33251   -11.87135    -0.99229    12.17526     0.93957
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)0)           2        113    28     0    57    58    -0.45650    -2.44405    -0.59422     2.66669     0.75918
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    28     0     0     0    -1.61716    -4.31765    -0.54829     4.64515     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (Delta++)             2       2224    28     0    59    60     1.47200   -37.66725   -12.60490    39.76504     1.17741
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)0)           2        113    28     0    61    62     0.12796    -3.02239    -1.81505     3.55630     0.44905
                                                                 0.000       0.000       0.000       0.000
   40  (Delta~--)            2      -2224    28     0    63    64     0.15434   -14.09308    -5.73250    15.26044     1.17510
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    28     0    65    67     0.12709    -2.81942    -1.32546     3.21508     0.78399
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)+)            2        323    28     0    68    69     0.68002   -11.48772    -6.85685    13.42341     0.86101
                                                                 0.000       0.000       0.000       0.000
   43  (Lambda0)             2       3122    28     0    70    71    -0.00787   -10.01051    -6.72585    12.11165     1.11568
                                                                 0.000       0.000       0.000       0.000
   44  (Lambda~0)            2      -3122    28     0    72    73     0.09116    -9.02704    -4.59843    10.19245     1.11568
                                                                 0.000       0.000       0.000       0.000
   45  (phi(1020))           2        333    28     0    74    75     0.09149    -7.00473    -4.98408     8.65771     1.01988
                                                                 0.000       0.000       0.000       0.000
   46  K-                    1       -321    29     0     0     0   -11.38311   -48.45961   -16.27398    52.37361     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    29     0     0     0    -2.00601    -9.67121    -3.04885    10.33786     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    30     0     0     0    -1.41296    -4.01849    -1.50185     4.51882     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    30     0     0     0    -4.19731   -18.96807    -5.74016    20.25769     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    31     0     0     0     0.05995    -1.10926    -0.39103     1.18593     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    31     0     0     0    -1.04539    -3.71678    -0.71894     3.92984     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    32     0    76    78    -2.76248   -11.65590    -1.04973    12.05083     0.79335
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    32     0     0     0    -0.00025    -0.53842    -0.00456     0.55624     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    33     0     0     0    -0.34700    -0.75977    -0.06328     0.84921     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    33     0     0     0    -0.49224    -1.85777    -0.43816     1.97612     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    33     0    79    80    -1.27652    -4.71089    -0.52623     4.91092     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    36     0     0     0    -0.16748    -0.86948     0.12694     0.90534     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    36     0     0     0    -0.28902    -1.57458    -0.72116     1.76136     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  p+                    1       2212    38     0     0     0     1.38751   -33.78075   -11.43513    35.70303     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    38     0     0     0     0.08449    -3.88650    -1.16977     4.06201     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    39     0     0     0     0.19815    -2.47485    -1.42397     2.86554     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    39     0     0     0    -0.07019    -0.54754    -0.39109     0.69076     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  p~-                   1      -2212    40     0     0     0     0.27890   -12.15884    -4.87080    13.13469     0.93827
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    40     0     0     0    -0.12456    -1.93424    -0.86170     2.12575     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    41     0     0     0     0.20326    -0.55635    -0.17173     0.63231     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    41     0     0     0    -0.21657    -1.15327    -0.53286     1.29629     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    41     0    81    82     0.14040    -1.10980    -0.62086     1.28649     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  K+                    1        321    42     0     0     0     0.27848    -8.84021    -5.31356    10.32978     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    42     0    83    84     0.40155    -2.64751    -1.54329     3.09363     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  p+                    1       2212    43     0     0     0    -0.10034    -8.78720    -5.88778    10.61938     0.93827
                                                                -0.043     -54.288     -36.475      65.683
   71  pi-                   1       -211    43     0     0     0     0.09247    -1.22331    -0.83806     1.49227     0.13957
                                                                -0.043     -54.288     -36.475      65.683
   72  p~-                   1      -2212    44     0     0     0     0.02361    -7.45629    -3.70590     8.37920     0.93827
                                                                 0.408     -40.418     -20.589      45.636
   73  pi+                   1        211    44     0     0     0     0.06755    -1.57074    -0.89252     1.81325     0.13957
                                                                 0.408     -40.418     -20.589      45.636
   74  KL0                   1        130    45     0     0     0     0.10791    -3.11186    -2.13680     3.80906     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (KS0)                 2        310    45     0    85    86    -0.01642    -3.89287    -2.84728     4.84865     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    52     0     0     0    -0.58496    -2.05754    -0.32100     2.16753     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    52     0     0     0    -1.75883    -7.20875    -0.68608     7.45317     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0    87    88    -0.41869    -2.38961    -0.04265     2.43014     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    56     0     0     0    -0.98430    -3.77318    -0.46020     3.92652     0.00000
                                                                -0.001      -0.005      -0.001       0.005
   80  gamma                 1         22    56     0     0     0    -0.29222    -0.93771    -0.06604     0.98440     0.00000
                                                                -0.001      -0.005      -0.001       0.005
   81  gamma                 1         22    67     0     0     0     0.16326    -0.82663    -0.47049     0.96506     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   82  gamma                 1         22    67     0     0     0    -0.02287    -0.28316    -0.15037     0.32143     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   83  gamma                 1         22    69     0     0     0     0.26685    -1.98030    -1.20652     2.33420     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   84  gamma                 1         22    69     0     0     0     0.13469    -0.66722    -0.33677     0.75943     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   85  pi-                   1       -211    75     0     0     0     0.10711    -1.25043    -0.73914     1.46317     0.13957
                                                                -0.065     -15.326     -11.209      19.088
   86  pi+                   1        211    75     0     0     0    -0.12353    -2.64244    -2.10815     3.38549     0.13957
                                                                -0.065     -15.326     -11.209      19.088
   87  gamma                 1         22    78     0     0     0    -0.40611    -2.19580    -0.06922     2.23411     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   88  gamma                 1         22    78     0     0     0    -0.01258    -0.19381     0.02657     0.19603     0.00000
                                                                -0.000      -0.001      -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    -0.00336    -0.00211   248.75432   248.75432     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.27814     0.04577   -29.30325    29.30460     0.00000
    5  gamma                 1         22     1     2     0     0     0.00336     0.00211     1.55007     1.55008     0.00000
    6  gamma                 1         22     1     2     0     0    -0.27814    -0.04577  -221.94176   221.94194     0.00000
    7  mu-                   1         13     3     4     0     0    17.44093    27.87434    79.73623    86.24988     0.10566
    8  mu+                   1        -13     3     4     0     0   -16.33471   -61.31947   103.98196   121.81608     0.10566
    9  H_10                  1         25     3     4     0     0    -0.83144    33.48879    35.73288    69.99306    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.335677D-02 -0.210639D-02  0.248754D+03  0.248754D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.278138D+00  0.457652D-01 -0.293032D+02  0.293046D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.174409D+02  0.278743D+02  0.797362D+02  0.862498D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.163347D+02 -0.613195D+02  0.103982D+03  0.121816D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.831435D+00  0.334888D+02  0.357329D+02  0.699931D+02  0.500000D+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    -0.00336    -0.00211   248.75432   248.75432     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.27814     0.04577   -29.30325    29.30460     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00336     0.00211     1.55007     1.55008     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.27814    -0.04577  -221.94176   221.94194     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    17.44093    27.87434    79.73623    86.24988     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -16.33471   -61.31947   103.98196   121.81608     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -0.83144    33.48879    35.73288    69.99306    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00336     0.00211     1.55007     1.55008     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.27814    -0.04577  -221.94176   221.94194     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    17.44093    27.87434    79.73623    86.24988     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -16.33471   -61.31947   103.98196   121.81608     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -0.83144    33.48879    35.73288    69.99306    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17     1.10622   -33.44513   183.71819   208.06597    91.75661
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    17.44011    27.87125    79.74147    86.25602     0.65958
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -16.33389   -61.31638   103.97672   121.80995     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    17.44367    27.86937    79.71435    86.22860     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00356     0.00188     0.02712     0.02741     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    -9.48762    -7.99248    21.03043    24.88400     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22     8.65619    41.48127    14.70245    45.10906     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -0.83144    33.48879    35.73288    69.99306    50.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    27    27    -9.16500    -7.69888    20.33695    24.08114     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26     8.33357    41.18766    15.39593    45.91192    10.24683
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    29    29     3.44422    32.22952    13.91775    35.59984     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    28    28     4.88934     8.95814     1.47818    10.31208     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    23     0    30    30    -9.16500    -7.69888    20.33695    24.08114     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    30    30     4.88934     8.95814     1.47818    10.31208     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    25     0    30    30     3.44422    32.22952    13.91775    35.59984     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         92    27    29    31    38    -0.83144    33.48879    35.73288    69.99306    50.00000
                                                                 0.000       0.000       0.000       0.000
   31  (B*~0)                2       -513    30     0    39    40    -8.32119    -6.57499    18.20160    21.72842     5.32480
                                                                 0.000       0.000       0.000       0.000
   32  (rho(770)0)           2        113    30     0    41    42     0.10772    -0.44097     1.53572     1.75106     0.70833
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)-)           2       -213    30     0    43    44    -0.48914     0.36922     0.18594     0.98700     0.75101
                                                                 0.000       0.000       0.000       0.000
   34  (omega(782))          2        223    30     0    45    47     0.62002     1.36643     0.23738     1.70514     0.77434
                                                                 0.000       0.000       0.000       0.000
   35  (K*(892)+)            2        323    30     0    48    49     0.10459     0.12734     0.23991     0.77025     0.71314
                                                                 0.000       0.000       0.000       0.000
   36  K-                    1       -321    30     0     0     0     1.93852     4.14651     1.26976     4.77570     0.49360
                                                                 0.000       0.000       0.000       0.000
   37  (omega(782))          2        223    30     0    50    52     1.99018     5.07857     1.74547     5.78302     0.80253
                                                                 0.000       0.000       0.000       0.000
   38  (B*+)                 2        523    30     0    53    54     3.21787    29.41667    12.31711    32.49246     5.32480
                                                                 0.000       0.000       0.000       0.000
   39  (B~0)                 2       -511    31     0    55    57    -8.21754    -6.54369    18.07174    21.55935     5.27920
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    31     0     0     0    -0.10364    -0.03130     0.12985     0.16907     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    32     0     0     0     0.13246     0.14324     0.41852     0.48239     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    32     0     0     0    -0.02474    -0.58421     1.11720     1.26867     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    33     0     0     0    -0.04307     0.39429    -0.10966     0.43454     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    33     0    58    59    -0.44607    -0.02507     0.29560     0.55246     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    34     0     0     0     0.22701     0.15658    -0.07640     0.31839     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    34     0     0     0     0.28416     0.72059     0.36027     0.86560     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    34     0    60    61     0.10885     0.48926    -0.04648     0.52116     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (K0)                  2        311    35     0    62    62     0.14471     0.06427     0.05246     0.52488     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    35     0     0     0    -0.04013     0.06307     0.18745     0.24537     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    37     0     0     0     0.67695     1.37910     0.29905     1.57134     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    37     0     0     0     0.25788     0.98439     0.52469     1.15339     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    37     0    63    64     1.05534     2.71507     0.92173     3.05830     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (B+)                  2        521    38     0    65    66     3.20382    29.37400    12.26921    32.42679     5.27890
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    38     0     0     0     0.01406     0.04267     0.04790     0.06567     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (f_1(1420))           2      20333    39     0    67    68    -2.76546    -1.63075     5.48065     6.51043     1.42865
                                                                -0.473      -0.377       1.041       1.241
   56  (J/psi(1S))           2        443    39     0    69    71    -5.17512    -4.31304    11.37833    13.58092     3.09688
                                                                -0.473      -0.377       1.041       1.241
   57  (K~0)                 2       -311    39     0    72    72    -0.27696    -0.59989     1.21276     1.46800     0.49767
                                                                -0.473      -0.377       1.041       1.241
   58  gamma                 1         22    44     0     0     0    -0.01763     0.02946     0.01538     0.03762     0.00000
                                                                -0.000      -0.000       0.000       0.000
   59  gamma                 1         22    44     0     0     0    -0.42844    -0.05453     0.28022     0.51484     0.00000
                                                                -0.000      -0.000       0.000       0.000
   60  gamma                 1         22    47     0     0     0     0.10561     0.17932    -0.00273     0.20813     0.00000
                                                                 0.000       0.000      -0.000       0.000
   61  gamma                 1         22    47     0     0     0     0.00324     0.30994    -0.04375     0.31303     0.00000
                                                                 0.000       0.000      -0.000       0.000
   62  KL0                   1        130    48     0     0     0     0.14471     0.06427     0.05246     0.52488     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    52     0     0     0     0.83940     2.20118     0.79822     2.48735     0.00000
                                                                 0.000       0.001       0.000       0.001
   64  gamma                 1         22    52     0     0     0     0.21594     0.51390     0.12351     0.57094     0.00000
                                                                 0.000       0.001       0.000       0.001
   65  (D*(2010)~0)          2       -423    53     0    73    74     4.14711    24.76314     9.90574    27.06589     2.00670
                                                                 0.112       1.031       0.431       1.138
   66  (a_1(1260)+)          2      20213    53     0    75    76    -0.94329     4.61086     2.36347     5.36090     1.00173
                                                                 0.112       1.031       0.431       1.138
   67  (K*(892)0)            2        313    55     0    77    78    -1.85695    -0.97706     3.40615     4.10130     0.90324
                                                                -0.473      -0.377       1.041       1.241
   68  (K~0)                 2       -311    55     0    79    79    -0.90851    -0.65369     2.07450     2.40913     0.49767
                                                                -0.473      -0.377       1.041       1.241
   69  (a_0(1450)-)          2     -10211    56     0    80    81    -1.73976    -1.30026     3.08404     3.89874     0.98561
                                                                -0.473      -0.377       1.041       1.241
   70  (a_2(1320)0)          2        115    56     0    82    83    -2.24137    -2.07390     5.03615     6.02792     1.28382
                                                                -0.473      -0.377       1.041       1.241
   71  (rho(770)+)           2        213    56     0    84    85    -1.19399    -0.93887     3.25814     3.65426     0.65651
                                                                -0.473      -0.377       1.041       1.241
   72  (KS0)                 2        310    57     0    86    87    -0.27696    -0.59989     1.21276     1.46800     0.49767
                                                                -0.473      -0.377       1.041       1.241
   73  (D~0)                 2       -421    65     0    88    89     3.94909    23.50849     9.41477    25.69745     1.86450
                                                                 0.112       1.031       0.431       1.138
   74  (pi0)                 2        111    65     0    90    91     0.19802     1.25465     0.49097     1.36844     0.13498
                                                                 0.112       1.031       0.431       1.138
   75  (rho(770)0)           2        113    66     0    92    93    -0.83890     3.58432     1.66468     4.10692     0.73793
                                                                 0.112       1.031       0.431       1.138
   76  pi+                   1        211    66     0     0     0    -0.10440     1.02654     0.69879     1.25398     0.13957
                                                                 0.112       1.031       0.431       1.138
   77  (K0)                  2        311    67     0    94    94    -1.17564    -0.92041     2.56048     3.00550     0.49767
                                                                -0.473      -0.377       1.041       1.241
   78  (pi0)                 2        111    67     0    95    96    -0.68131    -0.05665     0.84567     1.09580     0.13498
                                                                -0.473      -0.377       1.041       1.241
   79  (KS0)                 2        310    68     0    97    98    -0.90851    -0.65369     2.07450     2.40913     0.49767
                                                                -0.473      -0.377       1.041       1.241
   80  (eta)                 2        221    69     0    99   101    -0.51694    -0.64033     1.30316     1.63560     0.54745
                                                                -0.473      -0.377       1.041       1.241
   81  pi-                   1       -211    69     0     0     0    -1.22282    -0.65993     1.78088     2.26314     0.13957
                                                                -0.473      -0.377       1.041       1.241
   82  (rho(770)+)           2        213    70     0   102   103    -0.88892    -0.84660     2.06277     2.53566     0.81710
                                                                -0.473      -0.377       1.041       1.241
   83  pi-                   1       -211    70     0     0     0    -1.35245    -1.22730     2.97338     3.49225     0.13957
                                                                -0.473      -0.377       1.041       1.241
   84  pi+                   1        211    71     0     0     0    -0.18039    -0.45413     1.24747     1.34701     0.13957
                                                                -0.473      -0.377       1.041       1.241
   85  (pi0)                 2        111    71     0   104   105    -1.01360    -0.48474     2.01068     2.30725     0.13498
                                                                -0.473      -0.377       1.041       1.241
   86  pi+                   1        211    72     0     0     0    -0.30076    -0.46766     0.62011     0.84450     0.13957
                                                                -2.424      -4.602       9.583      11.582
   87  pi-                   1       -211    72     0     0     0     0.02379    -0.13224     0.59264     0.62351     0.13957
                                                                -2.424      -4.602       9.583      11.582
   88  K+                    1        321    73     0     0     0     1.35163    10.03782     4.30926    11.01808     0.49360
                                                                 0.472       3.169       1.287       3.475
   89  (rho(770)-)           2       -213    73     0   106   107     2.59746    13.47067     5.10551    14.67936     1.10080
                                                                 0.472       3.169       1.287       3.475
   90  gamma                 1         22    74     0     0     0     0.09764     0.27754     0.09212     0.30830     0.00000
                                                                 0.113       1.031       0.431       1.139
   91  gamma                 1         22    74     0     0     0     0.10038     0.97711     0.39884     1.06014     0.00000
                                                                 0.113       1.031       0.431       1.139
 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  ********          *
 *                3629     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 820     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40727E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.005836844     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017105941     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3183     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 735     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40277E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.994703054     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018517328     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3745     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1143     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.52930E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.307198763     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00949638     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7602     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 840     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29454E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.727419615     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01312324     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  25     NEVTOT = NO. OF K  DECAYS TOTAL                 *
 *         0.16205E-13     PARTIAL WTDTH ( K DECAY) IN GEV UNITS           *
 *         0.040022146     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKS FINAL REPORT   ********         *
 *                 188     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  60     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27852E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.068785667     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03316354     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                6022     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 213     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   7     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10782E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.266274601     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02878282     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 587     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  53     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18013E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.044487264     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06494074     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 359     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  31     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23107E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.057067808     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09228890     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  25     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13703E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.033841122     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14556070     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  13     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14690E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003628087     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.39344871     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  35     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26457E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006534046     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.22546391     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  99     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23016E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005684319     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13269918     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 155     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21968E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000542530     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13109152     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 186     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  20     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10972E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.027098028     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09827848     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 215     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  19     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.94070E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.023232393     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12247404     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  10     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.78664E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.019427629     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.53081018     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  33     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12688E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003133624     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11721635     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 115     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.70502E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017411828     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11287396     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******         *
 *                1108     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1081     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2189     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       395   1.0058368   0.0171059     DADMEL     ELECTRON               *
 *       372   0.9947031   0.0185173     DADMMU     MUON                   *
 *       236   0.6106887   0.0000000     DADMPI     PION                   *
 *       562   1.3071988   0.0094964     DADMRO     RHO (->2PI)            *
 *       405   0.7274196   0.0131232     DADMAA     A1  (->3PI)            *
 *        15   0.0400221   0.0000000     DADMKK     KAON                   *
 *        29   0.0687857   0.0331635     DADMKS     K*                     *
 *        98   0.2662746   0.0287828  TAU-  --> 2PI-,  PI0,  PI+           *
 *        22   0.0444873   0.0649407  TAU-  --> 3PI0,        PI-           *
 *        13   0.0570678   0.0922889  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0338411   0.1455607  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         1   0.0036281   0.3934487  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         3   0.0065340   0.2254639  TAU-  -->  K-, PI-,  K+              *
 *         6   0.0056843   0.1326992  TAU-  -->  K0, PI-, K0B              *
 *         5   0.0005425   0.1310915  TAU-  -->  K-  PI0   K0              *
 *         0   0.0000000   0.0000000  TAU-  --> PI0  PI0   K-              *
 *         7   0.0270980   0.0982785  TAU-  -->  K-  PI-  PI+              *
 *         8   0.0232324   0.1224740  TAU-  --> PI-  K0B  PI0              *
 *         1   0.0194276   0.5308102  TAU-  --> ETA  PI-  PI0              *
 *         2   0.0031336   0.1172163  TAU-  --> PI-  PI0  GAM              *
 *         6   0.0174118   0.1128740  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3629     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 820     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40727E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.005836844     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017105941     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3183     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 735     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40277E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.994703054     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018517328     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3745     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1143     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.52930E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.307198763     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00949638     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7602     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 840     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29454E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.727419615     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01312324     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  25     NEVTOT = NO. OF K  DECAYS TOTAL                 *
 *         0.16205E-13     PARTIAL WTDTH ( K DECAY) IN GEV UNITS           *
 *         0.040022146     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKS FINAL REPORT   ********         *
 *                 188     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  60     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27852E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.068785667     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03316354     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                6022     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 213     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   7     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10782E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.266274601     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02878282     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 587     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  53     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18013E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.044487264     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06494074     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 359     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  31     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23107E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.057067808     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09228890     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  25     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13703E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.033841122     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14556070     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  13     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14690E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003628087     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.39344871     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  35     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26457E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006534046     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.22546391     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  99     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23016E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005684319     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13269918     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 155     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21968E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000542530     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13109152     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 186     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  20     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10972E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.027098028     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09827848     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 215     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  19     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.94070E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.023232393     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12247404     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  10     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.78664E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.019427629     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.53081018     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  33     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12688E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003133624     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11721635     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 115     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.70502E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017411828     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11287396     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             *
 *       395   1.0058368   0.0171059     DADMEL     ELECTRON               *
 *       372   0.9947031   0.0185173     DADMMU     MUON                   *
 *       236   0.6106887   0.0000000     DADMPI     PION                   *
 *       562   1.3071988   0.0094964     DADMRO     RHO (->2PI)            *
 *       405   0.7274196   0.0131232     DADMAA     A1  (->3PI)            *
 *        15   0.0400221   0.0000000     DADMKK     KAON                   *
 *        29   0.0687857   0.0331635     DADMKS     K*                     *
 *        98   0.2662746   0.0287828  TAU-  --> 2PI-,  PI0,  PI+           *
 *        22   0.0444873   0.0649407  TAU-  --> 3PI0,        PI-           *
 *        13   0.0570678   0.0922889  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0338411   0.1455607  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         1   0.0036281   0.3934487  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         3   0.0065340   0.2254639  TAU-  -->  K-, PI-,  K+              *
 *         6   0.0056843   0.1326992  TAU-  -->  K0, PI-, K0B              *
 *         5   0.0005425   0.1310915  TAU-  -->  K-  PI0   K0              *
 *         0   0.0000000   0.0000000  TAU-  --> PI0  PI0   K-              *
 *         7   0.0270980   0.0982785  TAU-  -->  K-  PI-  PI+              *
 *         8   0.0232324   0.1224740  TAU-  --> PI-  K0B  PI0              *
 *         1   0.0194276   0.5308102  TAU-  --> ETA  PI-  PI0              *
 *         2   0.0031336   0.1172163  TAU-  --> PI-  PI0  GAM              *
 *         6   0.0174118   0.1128740  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 ********         *
 ***************************************************************************

   92  pi+                   1        211    75     0     0     0    -0.90678     3.31757     1.57660     3.78598     0.13957
                                                                 0.112       1.031       0.431       1.138
   93  pi-                   1       -211    75     0     0     0     0.06788     0.26675     0.08808     0.32094     0.13957
                                                                 0.112       1.031       0.431       1.138
   94  KL0                   1        130    77     0     0     0    -1.17564    -0.92041     2.56048     3.00550     0.49767
                                                                -0.473      -0.377       1.041       1.241
   95  gamma                 1         22    78     0     0     0    -0.57292    -0.08271     0.64832     0.86914     0.00000
                                                                -0.473      -0.377       1.041       1.241
   96  gamma                 1         22    78     0     0     0    -0.10839     0.02606     0.19736     0.22667     0.00000
                                                                -0.473      -0.377       1.041       1.241
   97  pi+                   1        211    79     0     0     0    -0.78599    -0.64195     1.60434     1.90349     0.13957
                                                               -32.995     -23.777      75.302      87.481
   98  pi-                   1       -211    79     0     0     0    -0.12252    -0.01174     0.47016     0.50564     0.13957
                                                               -32.995     -23.777      75.302      87.481
   99  pi-                   1       -211    80     0     0     0    -0.11411    -0.24528     0.37822     0.48550     0.13957
                                                                -0.473      -0.377       1.041       1.241
  100  pi+                   1        211    80     0     0     0    -0.14375    -0.01389     0.22978     0.30518     0.13957
                                                                -0.473      -0.377       1.041       1.241
  101  (pi0)                 2        111    80     0   108   109    -0.25908    -0.38117     0.69516     0.84491     0.13498
                                                                -0.473      -0.377       1.041       1.241
  102  pi+                   1        211    82     0     0     0    -0.98513    -0.83222     1.71649     2.15149     0.13957
                                                                -0.473      -0.377       1.041       1.241
  103  (pi0)                 2        111    82     0   110   111     0.09621    -0.01437     0.34628     0.38418     0.13498
                                                                -0.473      -0.377       1.041       1.241
  104  gamma                 1         22    85     0     0     0    -0.07162    -0.07704     0.19025     0.21739     0.00000
                                                                -0.474      -0.377       1.042       1.243
  105  gamma                 1         22    85     0     0     0    -0.94198    -0.40770     1.82043     2.08986     0.00000
                                                                -0.474      -0.377       1.042       1.243
  106  pi-                   1       -211    89     0     0     0     1.43872     6.16051     1.85185     6.59323     0.13957
                                                                 0.472       3.169       1.287       3.475
  107  (pi0)                 2        111    89     0   112   113     1.15874     7.31015     3.25366     8.08613     0.13498
                                                                 0.472       3.169       1.287       3.475
  108  gamma                 1         22   101     0     0     0    -0.03562    -0.03481     0.17097     0.17807     0.00000
                                                                -0.473      -0.377       1.041       1.242
  109  gamma                 1         22   101     0     0     0    -0.22346    -0.34636     0.52419     0.66684     0.00000
                                                                -0.473      -0.377       1.041       1.242
  110  gamma                 1         22   103     0     0     0    -0.01204    -0.04485     0.05524     0.07217     0.00000
                                                                -0.473      -0.377       1.041       1.241
  111  gamma                 1         22   103     0     0     0     0.10825     0.03048     0.29104     0.31201     0.00000
                                                                -0.473      -0.377       1.041       1.241
  112  gamma                 1         22   107     0     0     0     0.29755     2.17584     1.00930     2.41692     0.00000
                                                                 0.472       3.173       1.289       3.480
  113  gamma                 1         22   107     0     0     0     0.86120     5.13431     2.24436     5.66921     0.00000
                                                                 0.472       3.173       1.289       3.480
  ilc_fragment_print ncount=                10000
  whizard_integral=   4.9629630124154440     
 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  4.9629630E+00  4.96E-02    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.1       (    0.00% )  | Maximal weight:  1.00

          STDXEND:   23905668 words i/o with     9928 efficiency 
