 ! WHIZARD 1.95 (Feb 25 2010)
 ! Reading process data from file whizard.in
 ! Wrote whizard.out
 ! Reading phase space configurations from file whizard.phx
 !
 ! Process e2e2h_o:
 !    e a-e ->  mu a-mu   H
 !   16   8 ->   1    2   4
 ! Process energy set to     500.00     GeV
  spectrum_beam_remnant prt_in,mode,prt_out=          11          22           0
 ! Active structure functions for beam 1:
 !   USER spectrum:  e -> e
 !   ISR:            e -> e
  spectrum_beam_remnant prt_in,mode,prt_out=         -11         -22           0
 ! Active structure functions for beam 2:
 !   USER spectrum:  a-e -> a-e
 !   ISR:            a-e -> a-e
 ! Warning: ISR: Effect on beam polarization will be ignored.
 ! Warning: ISR: Effect on beam polarization will be ignored.
 !     2 phase space channels found for process e2e2h_o
 ! Scanning phase space channels for equivalences ...
 ! Phase space:       2 equivalence relations found.
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.e2e2h_o.cut0
 !
 ! Created grids:      2 channels, 13 dimensions with 20 bins
 !
 ! WHIZARD run for process e2e2h_o:
 !=============================================================================
 ! It      Calls  Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
 ! Reading cut configuration data from file whizard.cut1
 ! No cut data found for process e2e2h_o
 ! Using default cuts.
 cut M of    3      within  1.00000E+01  1.00000E+99
 ! Preparing (fixed weights):   1 sample of     100000 calls ...
  lumi_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_linker_022                                                                                                                
  lumi_ee_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ee_linker_022                                                                                                             
  lumi_eg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_eg_linker_022                                                                                                             
  lumi_ge_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ge_linker_022                                                                                                             
  lumi_gg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_gg_linker_022                                                                                                             
  ndiv_lumi,avg_energy_lumi=         300   124.31331822632282        124.32341743824148     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           1   75.355487169294292        77.592721723361137        110.01958584609145        110.18121900780072        9.6160969434481259E-005   1.0228557960924881E-004   2.1271284964865044E-008
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           2   110.01958584609145        110.18121900780072        112.97429117055421        113.03566570863219        1.1281440845338484E-003   1.1677686370400134E-003   1.0780233594119918E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           3   112.97429117055421        113.03566570863219        114.60179729915293        114.75499690941959        2.0481233678691689E-003   1.9387383488456338E-003   6.7305734751877262E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           4   114.60179729915293        114.75499690941959        115.77840992070514        115.92989031899293        2.8329913110535375E-003   2.8371368042176839E-003   1.0335392142959935E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           5   115.77840992070514        115.92989031899293        116.67494698070146        116.81065973452533        3.7180095302998604E-003   3.7845698028903894E-003   1.3981529973869461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           6   116.67494698070146        116.81065973452533        117.42285789168122        117.51649564315142        4.4568588108531591E-003   4.7225329465338363E-003   2.7064830512288794E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           7   117.42285789168122        117.51649564315142        118.01187061566864        118.11538426019433        5.6591873105350902E-003   5.5658652351618558E-003   4.2344143190029549E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           8   118.01187061566864        118.11538426019433        118.54158258227847        118.62826988881400        6.2927280172029882E-003   6.4991747620309313E-003   5.7370307329700461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           9   118.54158258227847        118.62826988881400        118.98928446537707        119.06784732272428        7.4454306742310359E-003   7.5830401567286492E-003   8.5799604559292652E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          10   118.98928446537707        119.06784732272428        119.38486640424905        119.45495412039760        8.4264042560649958E-003   8.6108881408646521E-003   1.3995323328234226E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          11   119.38486640424905        119.45495412039760        119.73071107588498        119.80010571802441        9.6382382228583884E-003   9.6575920733168730E-003   1.3057394139590029E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          12   119.73071107588498        119.80010571802441        120.03094098200592        120.10896040501073        1.1102602590131926E-002   1.0792561919194548E-002   1.3307047373755304E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          13   120.03094098200592        120.10896040501073        120.31769699967413        120.40050488062373        1.1624283809067781E-002   1.1433361329604163E-002   1.8643615324334036E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          14   120.31769699967413        120.40050488062373        120.57387044537091        120.65545102122752        1.3012017401986030E-002   1.3074656966522259E-002   1.8893277260685444E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          15   120.57387044537091        120.65545102122752        120.80839866033669        120.88757479513370        1.4212930984955191E-002   1.4360154831364158E-002   2.0280116678533027E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          16   120.80839866033669        120.88757479513370        121.02694598884852        121.10354229353334        1.5252226398882147E-002   1.5434421188530844E-002   3.9902522100385227E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          17   121.02694598884852        121.10354229353334        121.23208239849902        121.29748664827568        1.6249350073995156E-002   1.7187060369773133E-002   4.0809038689198048E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          18   121.23208239849902        121.29748664827568        121.41884273514484        121.48267802071022        1.7848186575369230E-002   1.7999398619455029E-002   2.4410361035748698E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          19   121.41884273514484        121.48267802071022        121.58882092834168        121.65367909933872        1.9610358662144532E-002   1.9493054430230514E-002   5.8092161815134866E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          20   121.58882092834168        121.65367909933872        121.75219683332136        121.80997268176367        2.0402845411921409E-002   2.1327384538862546E-002   2.7976912328055056E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          21   121.75219683332136        121.80997268176367        121.90419543470730        121.96322096736500        2.1930026348529610E-002   2.1751194933460807E-002   4.4608848714183992E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          22   121.90419543470730        121.96322096736500        122.05374801562321        122.10618925086720        2.2288704834907604E-002   2.3315194473059873E-002   7.5935112755155321E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          23   122.05374801562321        122.10618925086720        122.19146323389947        122.23854398039919        2.4204538721687895E-002   2.5184844887071865E-002   5.3444880231882778E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          24   122.19146323389947        122.23854398039919        122.32485011433579        122.36761260379299        2.4989963948701198E-002   2.5826054742699747E-002   6.7900810799257131E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          25   122.32485011433579        122.36761260379299        122.44455677600419        122.48351551598226        2.7845846562549237E-002   2.8759703016693679E-002   1.1702094197560378E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          26   122.44455677600419        122.48351551598226        122.55747518353274        122.59866101471763        2.9519840088875093E-002   2.8948880937100175E-002   8.4912858316680195E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          27   122.55747518353274        122.59866101471763        122.66453395450355        122.70604381308429        3.1135546420967247E-002   3.1041594967116601E-002   1.1298200399942977E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          28   122.66453395450355        122.70604381308429        122.76306042990532        122.81025843098757        3.3831854024420717E-002   3.1985276157965759E-002   1.3282320515316847E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          29   122.76306042990532        122.81025843098757        122.86078825973956        122.90585372188420        3.4108332692817281E-002   3.4869221088912501E-002   1.2512785506260207E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          30   122.86078825973956        122.90585372188420        122.95213191688276        122.99530380643846        3.6492225487618629E-002   3.7264730938419866E-002   1.3512198581467124E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          31   122.95213191688276        122.99530380643846        123.04088688594113        123.08510088475572        3.7556582675851241E-002   3.7120732609544065E-002   1.6297138675523128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          32   123.04088688594113        123.08510088475572        123.12354968774440        123.16653067148692        4.0324465909908402E-002   4.0935061568273742E-002   1.4472184454618761E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          33   123.12354968774440        123.16653067148692        123.20557379717496        123.24505638695612        4.0638458088413001E-002   4.2448939349567102E-002   1.8149109799474013E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          34   123.20557379717496        123.24505638695612        123.28483516346662        123.32294997062976        4.2054956775127376E-002   4.2793426314795040E-002   1.6830343975357529E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          35   123.28483516346662        123.32294997062976        123.35784668717746        123.39484002566434        4.5654893418404181E-002   4.6367099478924013E-002   3.3407177520290922E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          36   123.35784668717746        123.39484002566434        123.42469523976870        123.46565719822900        4.9863956721932105E-002   4.7069562545579542E-002   2.0577704024070846E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          37   123.42469523976870        123.46565719822900        123.49208027218502        123.53069165471724        4.9466969352169723E-002   5.1254881078857638E-002   1.9265161071959031E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          38   123.49208027218502        123.53069165471724        123.55619078440438        123.59402922796357        5.1993553286988806E-002   5.2628055709831235E-002   3.3586509917509196E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          39   123.55619078440438        123.59402922796357        123.61658735872280        123.65356117568750        5.5190768200852273E-002   5.5992344627986579E-002   3.2512199857932128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          40   123.61658735872280        123.65356117568750        123.67542350542978        123.71210230093826        5.6654514612152054E-002   5.6940028382702047E-002   4.1481422541448992E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          41   123.67542350542978        123.71210230093826        123.73268494684569        123.76640804514881        5.8212529250210768E-002   6.1380860934516668E-002   3.3415517061830750E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          42   123.73268494684569        123.76640804514881        123.78672728204180        123.81862150250896        6.1680038829517905E-002   6.3840502082460490E-002   3.9126284814198914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          43   123.78672728204180        123.81862150250896        123.83796738473927        123.86891187073664        6.5053213359337267E-002   6.6281744413610844E-002   4.7884509452517437E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          44   123.83796738473927        123.86891187073664        123.88548726489455        123.91712646616520        7.0146080386591883E-002   6.9135358364092708E-002   4.2518079951011133E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          45   123.88548726489455        123.91712646616520        123.93198404962500        123.96535589128607        7.1689544828899443E-002   6.9114100468330469E-002   4.0544250536954400E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          46   123.93198404962500        123.96535589128607        123.97559988428084        124.00917833261232        7.6424843400013154E-002   7.6064528411751958E-002   5.0966727826775920E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          47   123.97559988428084        124.00917833261232        124.02045964685965        124.05153540598565        7.4305639212363925E-002   7.8696025666225702E-002   4.7849936797929914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          48   124.02045964685965        124.05153540598565        124.06184153549488        124.09328035742486        8.0550536557571009E-002   7.9849975108658544E-002   7.1429166422349163E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          49   124.06184153549488        124.09328035742486        124.10060435664984        124.13147618198626        8.5993052982592647E-002   8.7269573876461171E-002   7.8954608890292304E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          50   124.10060435664984        124.13147618198626        124.13803418931360        124.16947872802422        8.9055523258071576E-002   8.7713421358765378E-002   5.4788185247216896E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          51   124.13803418931360        124.16947872802422        124.17153897081616        124.20588483696315        9.9488287457683872E-002   9.1559725290185134E-002   1.0115999410546207E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          52   124.17153897081616        124.20588483696315        124.20543281102663        124.24060536595761        9.8346286895632018E-002   9.6004681664430797E-002   1.1589065901043862E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          53   124.20543281102663        124.24060536595761        124.23627957504370        124.27301762892023       0.10806103782843104       0.10284173422809870        1.4290254549540115E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          54   124.23627957504370        124.27301762892023        124.26523127414539        124.30494341125127       0.11513429044784403       0.10440882227315372        1.6160265070258070E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          55   124.26523127414539        124.30494341125127        124.29182914657250        124.33555523589081       0.12532330706032765       0.10889038378418889        1.1166785372923956E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          56   124.29182914657250        124.33555523589081        124.31751423896921        124.36468305503837       0.12977696485763221       0.11443813614904365        1.9097205781087510E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          57   124.31751423896921        124.36468305503837        124.34170467498754        124.39261968077217       0.13779550442197763       0.11931767870234433        1.9219788246151889E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          58   124.34170467498754        124.39261968077217        124.36296052209306        124.41725851669227       0.15681959494653189       0.13528777674979212        1.7360638007329687E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          59   124.36296052209306        124.41725851669227        124.38288109536319        124.44045526641810       0.16733119514848335       0.14369829276651089        2.9513898161445840E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          60   124.38288109536319        124.44045526641810        124.40301118706961        124.46110575227229       0.16558957514685402       0.16141670258363039        3.5932551561327498E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          61   124.40301118706961        124.46110575227229        124.42170453482261        124.48058683669089       0.17831655289236786       0.17110614900629517        2.3183520593807610E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          62   124.42170453482261        124.48058683669089        124.43821450794908        124.49846263542773       0.20189816832518984       0.18647185406400799        2.6406185643898322E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          63   124.43821450794908        124.49846263542773        124.45382670372277        124.51578826562877       0.21350829708092353       0.19239319405147401        4.3217110319445542E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          64   124.45382670372277        124.51578826562877        124.46811806399617        124.53120240316375       0.23324115196624096       0.21625169269249619        4.4221626336463551E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          65   124.46811806399617        124.53120240316375        124.48220582701559        124.54629461786885       0.23661196804196213       0.22086442569661732        6.1090155710139787E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          66   124.48220582701559        124.54629461786885        124.49423141353812        124.55847324527882       0.27718675734355319       0.27370353169730299        3.9909303352757705E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          67   124.49423141353812        124.55847324527882        124.50605137404605        124.57089437608576       0.28200883844708879       0.26835989292298490        5.3081151309532670E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          68   124.50605137404605        124.57089437608576        124.51705307965969        124.58272605877973       0.30298332371314451       0.28172943946791612        8.4816165883759106E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          69   124.51705307965969        124.58272605877973        124.52808076442730        124.59388831734134       0.30226955191204652       0.29862534673735519       0.11079473477916778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          70   124.52808076442730        124.59388831734134        124.53809293076282        124.60341033742510       0.33292828161571175       0.35006577428006486       0.17030174902029688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          71   124.53809293076282        124.60341033742510        124.54848076156347        124.61312702597883       0.32088829682553521       0.34305240050696101       0.12868356819340077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          72   124.54848076156347        124.61312702597883        124.55740714363162        124.62227426018394       0.37342490024323610       0.36440887579646125       0.10339852192800011     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          73   124.55740714363162        124.62227426018394        124.56584694499233        124.63090253687596       0.39495400316548340       0.38632666201066912       0.14269210431145407     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          74   124.56584694499233        124.63090253687596        124.57451983102523        124.63893723260983       0.38433957516442840       0.41486740055160592       0.15843535290388069     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          75   124.57451983102523        124.63893723260983        124.58241880227007        124.64704877992355       0.42199588149027040       0.41093680458429099       0.17231017822054231     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          76   124.58241880227007        124.64704877992355        124.59024400548387        124.65425368013260       0.42597402805535539       0.46264809180117844       0.20734098589776603     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          77   124.59024400548387        124.65425368013260        124.59760927104449        124.66148753815693       0.45257476541709785       0.46079606789622840       0.21940694115713599     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          78   124.59760927104449        124.66148753815693        124.60481330870947        124.66803149436329       0.46270348495521402       0.50937586197398921       0.19286255922800455     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          79   124.60481330870947        124.66803149436329        124.61228540717315        124.67446996463966       0.44610404286505617       0.51772132047729424       0.25648653380731068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          80   124.61228540717315        124.67446996463966        124.61997623503929        124.68041147566400       0.43341671291434458       0.56102451374312423       0.27003487148617017     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          81   124.61997623503929        124.68041147566400        124.62672588932502        124.68602575180179       0.49385245410006640       0.59372450722466386       0.29134654453178077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          82   124.62672588932502        124.68602575180179        124.63332532855979        124.69150309109162       0.50509342002395285       0.60856798473762519       0.28746141117771623     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          83   124.63332532855979        124.69150309109162        124.63981985648741        124.69700193064898       0.51325259826200953       0.60618850551309411       0.23640734422609805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          84   124.63981985648741        124.69700193064898        124.64594955984396        124.70284405250683       0.54380010572154613       0.57056894985040918       0.25389503922924045     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          85   124.64594955984396        124.70284405250683        124.65153410098641        124.70799201524738       0.59688580463540974       0.64750533392096155       0.40661731112384553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          86   124.65153410098641        124.70799201524738        124.65726015533826        124.71335736047888       0.58213442075592070       0.62127098807467351       0.31708403059795282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          87   124.65726015533826        124.71335736047888        124.66262437382598        124.71861494318527       0.62140148485156677       0.63400492573913392       0.16119134420373854     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          88   124.66262437382598        124.71861494318527        124.66833892598163        124.72342903535537       0.58330613537868170       0.69241161480891222       0.18885549861109005     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          89   124.66833892598163        124.72342903535537        124.67415155551386        124.72819472757963       0.57346392279962377       0.69944368550684166       0.30477614077416026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          90   124.67415155551386        124.72819472757963        124.67949035963117        124.73282449699053       0.62435954945837679       0.71997826187359970       0.49921370756262584     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          91   124.67949035963117        124.73282449699053        124.68433525262785        124.73733315422027       0.68800969095142361       0.73931841865238146       0.62434427595239839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          92   124.68433525262785        124.73733315422027        124.68910863875050        124.74168552461347       0.69831629951663976       0.76586619064776851       0.59393297273049728     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          93   124.68910863875050        124.74168552461347        124.69422182908389        124.74616858050013       0.65190871373716264       0.74354043706168260       0.42497305582563849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          94   124.69422182908389        124.74616858050013        124.69915426695073        124.75062389622397       0.67579834218322710       0.74816994797763281       0.38418419318772778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          95   124.69915426695073        124.75062389622397        124.70361778097043        124.75469589167696       0.74679575747227966       0.81859947335807293       0.64316820408392472     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          96   124.70361778097043        124.75469589167696        124.70821389011201        124.75875431993633       0.72525112669370562       0.82133602476217937       0.45261755535654208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          97   124.70821389011201        124.75875431993633        124.71317540448644        124.76257987495839       0.67183788693888924       0.87133326121587729       0.68431732906700948     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          98   124.71317540448644        124.76257987495839        124.71774798136778        124.76633155785186       0.72898355125164005       0.88849015974646250       0.60571606479676099     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          99   124.71774798136778        124.76633155785186        124.72241919244219        124.77012189577538       0.71359081836280291       0.87942906426630851       0.66023923863530365     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         100   124.72241919244219        124.77012189577538        124.72701187707167        124.77378163282577       0.72579190653164583       0.91081224892113843       0.57957681082826851     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         101   124.72701187707167        124.77378163282577        124.73106315417439        124.77735315697096       0.82278581514379590       0.93330835739288887       0.44883912685704397     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         102   124.73106315417439        124.77735315697096        124.73500779281898        124.78068022865455       0.84502881852326694        1.0018820303086378       0.94020047572155208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         103   124.73500779281898        124.78068022865455        124.73951476963394        124.78421539097602       0.73959407163236890       0.94290814118763966       0.73369248403515619     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         104   124.73951476963394        124.78421539097602        124.74405149684443        124.78792826518220       0.73474405197296588       0.89777707194578416       0.73254945244303349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         105   124.74405149684443        124.78792826518220        124.74802876335744        124.79141047036907       0.83809654757465890       0.95724782270207887        1.1722957911394454     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         106   124.74802876335744        124.79141047036907        124.75190509532985        124.79474966501014       0.85991946950395060       0.99824469419474415       0.65225422815491452     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         107   124.75190509532985        124.79474966501014        124.75587093618958        124.79797161226676       0.84051111762369080        1.0345710428638315       0.76238404370124613     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         108   124.75587093618958        124.79797161226676        124.75982019750666        124.80123151187870       0.84403969899922715        1.0225263750856706       0.55489247635574235     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         109   124.75982019750666        124.80123151187870        124.76365418727573        124.80444368393412       0.86941633496724646        1.0377194234354259       0.58006836979206144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         110   124.76365418727573        124.80444368393412        124.76739133792262        124.80759647057474       0.89194513368420836        1.0572657503668006       0.71654655872345674     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         111   124.76739133792262        124.80759647057474        124.77089398312526        124.81073695543154       0.95166171292965618        1.0614072301974542        1.4759899683677147     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         112   124.77089398312526        124.81073695543154        124.77430287140149        124.81368356681025       0.97783589934002857        1.1312429448309531        1.2284407666367485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         113   124.77430287140149        124.81368356681025        124.77819042482355        124.81667991386082       0.85743730604898305        1.1124657047654580       0.50177644960081891     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         114   124.77819042482355        124.81667991386082        124.78185176263572        124.81940568811609       0.91041403561517953        1.2228941288484965       0.97610788662950798     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         115   124.78185176263572        124.81940568811609        124.78520058868774        124.82206244951365       0.99537368664579584        1.2546604058590187        1.6788772449981051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         116   124.78520058868774        124.82206244951365        124.78873578304317        124.82472319644339       0.94289959708186888        1.2527810503443120        1.1046873138853872     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         117   124.78873578304317        124.82472319644339        124.79210502478207        124.82741633750383       0.98934228875267305        1.2377121207232018        1.2167291045772384     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         118   124.79210502478207        124.82741633750383        124.79566319029419        124.83018681920348       0.93681233264199937        1.2031602063150952        1.1858433492318596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         119   124.79566319029419        124.83018681920348        124.79947816629837        124.83296226224152       0.87374948877317193        1.2010094560178903       0.85869741468770255     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         120   124.79947816629837        124.83296226224152        124.80307878544863        124.83566500345661       0.92576670684278839        1.2333157590983177        1.2679677228079105     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         121   124.80307878544863        124.83566500345661        124.80655048624766        124.83857937398314       0.96014418473770191        1.1437575637670436        1.0269970021944379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         122   124.80655048624766        124.83857937398314        124.80972866900692        124.84107077714403        1.0488173858550773        1.3379341351338412       0.73816913092915615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         123   124.80972866900692        124.84107077714403        124.81301814440751        124.84352833397907        1.0133328045964753        1.3563606284934877        1.4460341200204061     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         124   124.81301814440751        124.84352833397907        124.81640607643041        124.84590061746265       0.98388436096093623        1.4051159384635568        1.5352834795194079     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         125   124.81640607643041        124.84590061746265        124.81990137661077        124.84874902653895       0.95366153444039869        1.1702438954641901        1.1089151831586805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         126   124.81990137661077        124.84874902653895        124.82317106418090        124.85146154792763        1.0194653959571134        1.2288689583249914        1.7573896439824555     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         127   124.82317106418090        124.85146154792763        124.82638940241004        124.85401506909186        1.0357312053610417        1.3053870005176103        1.6595272869243349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         128   124.82638940241004        124.85401506909186        124.82950629961474        124.85686586601891        1.0694396107501534        1.1692636896390678        1.0963235579608852     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         129   124.82950629961474        124.85686586601891        124.83268436412175        124.85961412668435        1.0488564111834002        1.2128883461633588        1.3384067670144877     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         130   124.83268436412175        124.85961412668435        124.83583591175596        124.86224532774398        1.0576814061579527        1.2668485827547904       0.86149155180960302     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         131   124.83583591175596        124.86224532774398        124.83897508291585        124.86480077862618        1.0618514134964077        1.3044012532402227        1.5381805521429068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         132   124.83897508291585        124.86480077862618        124.84237760067592        124.86761156072902       0.97966669636700732        1.1859095480804931        1.3581216240601646     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         133   124.84237760067592        124.86761156072902        124.84547946829269        124.87019935467568        1.0746214039902331        1.2880984352081200        1.2135971738132616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         134   124.84547946829269        124.87019935467568        124.84856208157734        124.87252258191940        1.0813336041646693        1.4347857457086888        1.1788780013256186     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         135   124.84856208157734        124.87252258191940        124.85184681889984        124.87478935917807        1.0147944891964329        1.4705164879283819        1.3955543003952398     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         136   124.85184681889984        124.87478935917807        124.85500314036886        124.87734630728860        1.0560816970165425        1.3036374573249196       0.88516817247702051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         137   124.85500314036886        124.87734630728860        124.85764083458749        124.87985603580972        1.2637300069895196        1.3281649012170065        1.3734507502099205     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         138   124.85764083458749        124.87985603580972        124.86050109954991        124.88226127359991        1.1653931985765777        1.3858643610769636        1.2271999143017842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         139   124.86050109954991        124.88226127359991        124.86340836991978        124.88461649781738        1.1465508567327525        1.4152934181857864        1.7072262254280144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         140   124.86340836991978        124.88461649781738        124.86646393123529        124.88726682685798        1.0909070344678915        1.2577054706278397        1.8444771798359829     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         141   124.86646393123529        124.88726682685798        124.86965176836446        124.88991912903049        1.0456410407000960        1.2567698235464422        1.6898175022326849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         142   124.86965176836446        124.88991912903049        124.87259436106756        124.89232184557964        1.1327878743904365        1.3873185892460744        1.4696825513299379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         143   124.87259436106756        124.89232184557964        124.87556653974804        124.89464052635948        1.1215117567545005        1.4375990702644266        1.4135514849228317     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         144   124.87556653974804        124.89464052635948        124.87855236552957        124.89690233706688        1.1163857429143957        1.4737454918020181        1.9232933282923130     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         145   124.87855236552957        124.89690233706688        124.88129951162063        124.89914005187083        1.2133804402281598        1.4896149086754129        2.5354847339088931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         146   124.88129951162063        124.89914005187083        124.88406195147722        124.90141603046052        1.2066627714532712        1.4645714807808707        2.2724687824903813     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         147   124.88406195147722        124.90141603046052        124.88676384435661        124.90361052809504        1.2337029934696082        1.5189505246666648        2.0810696037760010     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         148   124.88676384435661        124.90361052809504        124.88948932258751        124.90569219838602        1.2230269519461585        1.6012782368955139        2.1748794417206327     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         149   124.88948932258751        124.90569219838602        124.89229033007273        124.90781529218805        1.1900479919904130        1.5700358270328711        2.7301895849035525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         150   124.89229033007273        124.90781529218805        124.89480099405402        124.91008170941639        1.3276700339687295        1.4707500859287284        2.5109061167491604     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         151   124.89480099405402        124.91008170941639        124.89739519044852        124.91225222927505        1.2849194226018654        1.5357304011870014        1.9607334372164140     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         152   124.89739519044852        124.91225222927505        124.90006603145036        124.91431324227260        1.2480463385995328        1.6173276623222734        2.3595950644816392     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         153   124.90006603145036        124.91431324227260        124.90306316858481        124.91630280676367        1.1121724445060326        1.6754085370423411        1.8514864342781610     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         154   124.90306316858481        124.91630280676367        124.90569332178171        124.91864700697658        1.2673532998979329        1.4219490788225555        2.3173049176051217     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         155   124.90569332178171        124.91864700697658        124.90831955281635        124.92099771957722        1.2692460371410907        1.4180097271094956        1.7883507687012890     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         156   124.90831955281635        124.92099771957722        124.91110626938607        124.92328548708595        1.1961508283826237        1.4570245099684407        1.6298646623676956     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         157   124.91110626938607        124.92328548708595        124.91365644804307        124.92551581495820        1.3070979651482093        1.4945485705488109        2.1694544259045485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         158   124.91365644804307        124.92551581495820        124.91630425733736        124.92772218270051        1.2589023463751956        1.5107786745709777        1.7786546406153645     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         159   124.91630425733736        124.92772218270051        124.91891845085624        124.92985511036764        1.2750905046849641        1.5627971753081640        1.8635556664814794     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         160   124.91891845085624        124.92985511036764        124.92143893882809        124.93203726405524        1.3224952352724633        1.5275428821885444        2.1253907701252501     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         161   124.92143893882809        124.93203726405524        124.92416347473787        124.93420370442813        1.2234499539429491        1.5386222372176410        2.3105547655864553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         162   124.92416347473787        124.93420370442813        124.92679501353912        124.93644059081484        1.2666859906248074        1.4901665784795453        1.6549078019892303     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         163   124.92679501353912        124.93644059081484        124.92931410081671        124.93860180492111        1.3232305855322199        1.5423429468042120        1.6700261685915596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         164   124.92931410081671        124.93860180492111        124.93200856353104        124.94065379056789        1.2371050137768089        1.6244428115530447        1.8793589414604988     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         165   124.93200856353104        124.94065379056789        124.93469466292444        124.94260669189197        1.2409568095367745        1.7068621400589783        1.6094490114330842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         166   124.93469466292444        124.94260669189197        124.93748712877681        124.94480581429710        1.1936881271114419        1.5157561605287131        1.9035815181725280     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         167   124.93748712877681        124.94480581429710        124.94034641610872        124.94684573337736        1.1657916628827276        1.6340517452816585        1.2247803038805380     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         168   124.94034641610872        124.94684573337736        124.94302217678772        124.94891161654897        1.2457516696084674        1.6135149262747404        2.3497043404530293     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         169   124.94302217678772        124.94891161654897        124.94572270796290        124.95096080398265        1.2343250705528301        1.6266610259953416        1.2909162116202688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         170   124.94572270796290        124.95096080398265        124.94849053606617        124.95299493183720        1.2043137105917254        1.6387039417844995        1.9609558174373642     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         171   124.94849053606617        124.95299493183720        124.95095745276173        124.95507692478472        1.3512143881233394        1.6010300790393506        2.5289049482524275     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         172   124.95095745276173        124.95507692478472        124.95359095574648        124.95703175020915        1.2657412399513726        1.7051821056083381        1.8922813720624696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         173   124.95359095574648        124.95703175020915        124.95612852465808        124.95919098084377        1.3135932262125742        1.5437597447403992        2.1334962096436279     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         174   124.95612852465808        124.95919098084377        124.95848483485113        124.96123042304710        1.4146411381507560        1.6344338309252950        1.6217116281468349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         175   124.95848483485113        124.96123042304710        124.96117015357278        124.96326627865156        1.2413175786038944        1.6373132387330440        2.2570804452360282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         176   124.96117015357278        124.96326627865156        124.96393819488208        124.96537606633092        1.2042209493550040        1.5799378136221238        1.3344618910722417     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         177   124.96393819488208        124.96537606633092        124.96648633723271        124.96765038818148        1.3081425111531262        1.4656383539149971        1.2326884424875026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         178   124.96648633723271        124.96765038818148        124.96915657990468        124.96988224671679        1.2483259923625576        1.4935235726621015        2.2884327160867519     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         179   124.96915657990468        124.96988224671679        124.97210750231997        124.97204751617269        1.1295902989711633        1.5394542809668195        1.9311682329418971     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         180   124.97210750231997        124.97204751617269        124.97490142759133        124.97416318578163        1.1930645989354225        1.5755453116341993        1.3184232751021865     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         181   124.97490142759133        124.97416318578163        124.97747832917719        124.97623523036272        1.2935431262223469        1.6087169956496912        3.2839995197916396     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         182   124.97747832917719        124.97623523036272        124.97989281858850        124.97817021187041        1.3805541319511476        1.7226693485646423        2.6411175173759993     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         183   124.97989281858850        124.97817021187041        124.98249152272422        124.98004699561245        1.2826905870176342        1.7760881334656411        1.5978883288268366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         184   124.98249152272422        124.98004699561245        124.98515815978124        124.98202273959240        1.2500138796767837        1.6871281740833364        2.3420451999680751     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         185   124.98515815978124        124.98202273959240        124.98791993347606        124.98403469183846        1.2069538281050687        1.6567656314175856        1.8700381831914366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         186   124.98791993347606        124.98403469183846        124.99053138885731        124.98625240529091        1.2764274501018098        1.5030496070838077        1.9063258163344561     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         187   124.99053138885731        124.98625240529091        124.99320435285662        124.98836069094342        1.2470550797488649        1.5810634243813062        1.7286415399635460     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         188   124.99320435285662        124.98836069094342        124.99589529459543        124.99053312739420        1.2387237097199415        1.5343755312797440        1.9996656102558699     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         189   124.99589529459543        124.99053312739420        124.99850069820883        124.99260721288911        1.2793923045887274        1.6071340074996630        2.1632518734622437     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         190   124.99850069820883        124.99260721288911        125.00125053067497        124.99480591479892        1.2121950607473009        1.5160460444722872        1.5038055926739966     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         191   125.00125053067497        124.99480591479892        125.00405469020805        124.99686556449285        1.1887103048186540        1.6183981883674614        3.2609051550592696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         192   125.00405469020805        124.99686556449285        125.00658040096816        124.99873813376237        1.3197605149321590        1.7800854620362951        3.4328493987527002     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         193   125.00658040096816        124.99873813376237        125.00921072599003        125.00084838373516        1.2672705105336950        1.5795916959213869        1.7550285596869586     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         194   125.00921072599003        125.00084838373516        125.01163988096194        125.00287391430231        1.3722192992557345        1.6456593582881265        2.2438361805308067     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         195   125.01163988096194        125.00287391430231        125.01431266954563        125.00491783442573        1.2471369242102257        1.6308530334188893        2.9719926450470369     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         196   125.01431266954563        125.00491783442573        125.01692118701888        125.00706987855483        1.2778650584164999        1.5489149540443434        1.8510208413403406     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         197   125.01692118701888        125.00706987855483        125.01965463870040        125.00915307073257        1.2194593948255876        1.6001084148445333        1.9388509895513029     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         198   125.01965463870040        125.00915307073257        125.02213061818159        125.01113765742957        1.3462685610509812        1.6796108420772629        1.9824871941060631     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         199   125.02213061818159        125.01113765742957        125.02456344672785        125.01333588688794        1.3701472462806745        1.5163718785761544        2.1858694848967759     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         200   125.02456344672785        125.01333588688794        125.02708222634874        125.01534164267022        1.3233922117257597        1.6618839455855123        1.4140367942263492     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         201   125.02708222634874        125.01534164267022        125.02971765305196        125.01750464612884        1.2648173175365991        1.5410670380808051        2.3924748856677525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         202   125.02971765305196        125.01750464612884        125.03217490375698        125.01959831572876        1.3565296070613950        1.5921009377353526        2.5246933085007188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         203   125.03217490375698        125.01959831572876        125.03466884294997        125.02162096115936        1.3365736192389184        1.6480067553633564        2.4461564598499161     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         204   125.03466884294997        125.02162096115936        125.03725331291697        125.02368111829969        1.2897551048723193        1.6179995535640530        1.9515711702457950     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         205   125.03725331291697        125.02368111829969        125.03985962082407        125.02583836822424        1.2789484021637503        1.5451771699690438        1.9636269595527955     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         206   125.03985962082407        125.02583836822424        125.04247954439185        125.02788385534350        1.2723017473980889        1.6296036782364314        1.8177834170273386     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         207   125.04247954439185        125.02788385534350        125.04502949057886        125.03023673067989        1.3072171288647885        1.4167063089942333        2.4896262367754165     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         208   125.04502949057886        125.03023673067989        125.04747028435978        125.03241272482069        1.3656759368162479        1.5318668698753708        2.2009995016252839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         209   125.04747028435978        125.03241272482069        125.05001444896845        125.03461922636545        1.3101877614216466        1.5106870608116416        2.0823767737260286     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         210   125.05001444896845        125.03461922636545        125.05248084720887        125.03688517379034        1.3514984233740508        1.4710550195125014        3.1375234616159648     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         211   125.05248084720887        125.03688517379034        125.05504602224272        125.03917710553149        1.2994564851697359        1.4543772283783700        1.3255582323158073     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         212   125.05504602224272        125.03917710553149        125.05787593934762        125.04131830121219        1.1778908037824527        1.5567625898883768        1.2861375617881299     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         213   125.05787593934762        125.04131830121219        125.06063562052057        125.04349137014736        1.2078689980604320        1.5339289423230500        1.5161140425374935     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         214   125.06063562052057        125.04349137014736        125.06330936245486        125.04565352569276        1.2466922445232409        1.5416713845761529        2.1344374310592618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         215   125.06330936245486        125.04565352569276        125.06612124777550        125.04782034106498        1.1854442671849095        1.5383559559657931        2.2383914126404800     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         216   125.06612124777550        125.04782034106498        125.06883615185970        125.05002973253454        1.2277904596084301        1.5087110542671127        1.8405940189975920     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         217   125.06883615185970        125.05002973253454        125.07165400893888        125.05217165884304        1.1829320081428538        1.5562315660024235        1.8292020649494374     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         218   125.07165400893888        125.05217165884304        125.07454012971792        125.05434286904047        1.1549528202502424        1.5352421139493728        1.2436584448184720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         219   125.07454012971792        125.05434286904047        125.07729475100336        125.05643028442140        1.2100876991487679        1.5968711181252404        2.0330027947914298     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         220   125.07729475100336        125.05643028442140        125.07995624064347        125.05871500026473        1.2524314515846657        1.4589706387617172        2.0292374860336246     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         221   125.07995624064347        125.05871500026473        125.08286426850442        125.06112139708105        1.1462522000183555        1.3851968680802771        1.4848768077329602     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         222   125.08286426850442        125.06112139708105        125.08560099665539        125.06350482974301        1.2179994319710317        1.3985431124348229        1.5930216767439382     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         223   125.08560099665539        125.06350482974301        125.08825838874304        125.06551883221798        1.2543626320020393        1.6550790650796621        1.6988250138189862     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         224   125.08825838874304        125.06551883221798        125.09097088938772        125.06762252930221        1.2288783561674284        1.5845120280430800        2.0485930679774484     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         225   125.09097088938772        125.06762252930221        125.09366218779509        125.06987739038348        1.2385595459071701        1.4782876697029854        1.6052617691574627     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         226   125.09366218779509        125.06987739038348        125.09668305975595        125.07224154068865        1.1034341662028184        1.4099498352727300        1.3640180128673722     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         227   125.09668305975595        125.07224154068865        125.09935310710028        125.07440740193621        1.2484173137983388        1.5390336463546044        2.5829410343424684     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         228   125.09935310710028        125.07440740193621        125.10212187707833        125.07659479031867        1.2039040295013288        1.5238872804087378        1.7157083031939624     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         229   125.10212187707833        125.07659479031867        125.10534263126314        125.07896490831594        1.0349542815328201        1.4063997392400747        1.4462974561987549     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         230   125.10534263126314        125.07896490831594        125.10824587406509        125.08139923427458        1.1481414269228538        1.3693044357903115        2.0216075060651861     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         231   125.10824587406509        125.08139923427458        125.11122961612779        125.08395587450528        1.1171653793429119        1.3037944460527617        1.8729579811645660     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         232   125.11122961612779        125.08395587450528        125.11423415976112        125.08648214453792        1.1094308288110659        1.3194683427572342       0.94117557531843188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         233   125.11423415976112        125.08648214453792        125.11744323825781        125.08901829619518        1.0387197872475433        1.3143272894585871        1.1171428854465848     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         234   125.11744323825781        125.08901829619518        125.12042413132754        125.09146122110167        1.1182331118077000        1.3644845670362509        1.9620154139392618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         235   125.12042413132754        125.09146122110167        125.12345775627350        125.09386619729483        1.0987954650676905        1.3860151060167198        1.4242412593920373     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         236   125.12345775627350        125.09386619729483        125.12670639739437        125.09634041582126        1.0260700426133726        1.3472267294606071        1.4543500901327200     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         237   125.12670639739437        125.09634041582126        125.12982196067881        125.09870524955340        1.0698974885158550        1.4095423657164698        1.7629055932441438     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         238   125.12982196067881        125.09870524955340        125.13300940036078        125.10118386992899        1.0457714234383093        1.3448341529703818        1.7262494489356048     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         239   125.13300940036078        125.10118386992899        125.13625158409312        125.10360690696882        1.0281136445428405        1.3756840190785196        1.4880279148060576     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         240   125.13625158409312        125.10360690696882        125.13925605465869        125.10613145280024        1.1094578098153645        1.3203695064066521        1.7980606240364616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         241   125.13925605465869        125.10613145280024        125.14257316503225        125.10855478832266        1.0048906903744730        1.3755145758772374       0.80790961710307774     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         242   125.14257316503225        125.10855478832266        125.14559728714700        125.11089249530885        1.1022482581219069        1.4258986917676069        2.1128792886901020     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         243   125.14559728714700        125.11089249530885        125.14900011174315        125.11358710854039       0.97957835884456246        1.2370359108746991        1.3457173399790030     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         244   125.14900011174315        125.11358710854039        125.15264319041202        125.11612749568533       0.91497703901214056        1.3121359631989904       0.91224427211576542     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         245   125.15264319041202        125.11612749568533        125.15598544860299        125.11877315030591       0.99732969234400037        1.2599276214683865        1.5423480867030113     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         246   125.15598544860299        125.11877315030591        125.15935974504838        125.12147339784674       0.98786025095420338        1.2344547242173611        1.0691550563365464     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         247   125.15935974504838        125.12147339784674        125.16291730003562        125.12427710708954       0.93697310239475318        1.1889012178762388        1.5626542436848885     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         248   125.16291730003562        125.12427710708954        125.16615937787373        125.12713966091036        1.0281472252612742        1.1644613663123204        1.0496642583262563     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         249   125.16615937787373        125.12713966091036        125.16967664228295        125.12975569313416       0.94770621298477253        1.2741942943246105        1.7645263605243402     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         250   125.16967664228295        125.12975569313416        125.17347337205547        125.13242735541856       0.87794853282991292        1.2476626828165678        1.2804864789548951     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         251   125.17347337205547        125.13242735541856        125.17696119223058        125.13512688655481       0.95570676410470412        1.2347823251831427        1.4484820479749527     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         252   125.17696119223058        125.13512688655481        125.18114549685995        125.13802210105735       0.79662778611559770        1.1513251713890009       0.85773314177002724     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         253   125.18114549685995        125.13802210105735        125.18479645229364        125.14090565143695       0.91300301903968561        1.1559823462446863        1.1103877929223986     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         254   125.18479645229364        125.14090565143695        125.18835890635111        125.14384201942902       0.93568458134665466        1.1351892345723424        1.6762556678156000     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         255   125.18835890635111        125.14384201942902        125.19210349830836        125.14674450277820       0.89017264668462570        1.1484418452443097        1.2548196367478781     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         256   125.19210349830836        125.14674450277820        125.19550450986929        125.14962831406235       0.98010055937973295        1.1558777620623770        1.4567465041001615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         257   125.19550450986929        125.14962831406235        125.19910880841394        125.15261291447965       0.92482165171539943        1.1168440887498337       0.96593806239995750     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         258   125.19910880841394        125.15261291447965        125.20291811333720        125.15556135281130       0.87505027832628379        1.1305419881242225       0.92516340271218545     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         259   125.20291811333720        125.15556135281130        125.20680386924869        125.15893613416509       0.85783394769669885       0.98771830939372796        1.0400025071454266     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         260   125.20680386924869        125.15893613416509        125.21055771111698        125.16214246808272       0.88797915583297637        1.0396089175251357       0.80936195275194911     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         261   125.21055771111698        125.16214246808272        125.21491267529731        125.16570079652521       0.76541004593880657       0.93676943744871854       0.50290606768149404     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         262   125.21491267529731        125.16570079652521        125.21904149111541        125.16901332847218       0.80733398635200526        1.0062796032478898       0.71226552228995277     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         263   125.21904149111541        125.16901332847218        125.22343918634037        125.17241965727756       0.75797279320527466       0.97857063242566178       0.86707077687787337     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         264   125.22343918634037        125.17241965727756        125.22774155792109        125.17593574250969       0.77476649117666729       0.94802404187139111       0.72982352784058946     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         265   125.22774155792109        125.17593574250969        125.23228919984069        125.17950624991164       0.73298060671101350       0.93357412773224213       0.79992642866063690     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         266   125.23228919984069        125.17950624991164        125.23664949849692        125.18313441166757       0.76447362810243991       0.91873889797997987       0.82103820469416544     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         267   125.23664949849692        125.18313441166757        125.24141960216737        125.18677933944164       0.69879683202298359       0.91451286279014277       0.37352485340662811     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         268   125.24141960216737        125.18677933944164        125.24599391113065        125.19051110503372       0.72870751846624382       0.89323223849022804       0.64676322694543109     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         269   125.24599391113065        125.19051110503372        125.25146264531620        125.19436789805710       0.60952557214177516       0.86427591865360698       0.58502806745283720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         270   125.25146264531620        125.19436789805710        125.25662062931838        125.19835548770652       0.64624731909278610       0.83592686971004382       0.56835319151118491     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         271   125.25662062931838        125.19835548770652        125.26162588001434        125.20193256970884       0.66596730829579331       0.93185823841011695       0.58036538348278999     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         272   125.26162588001434        125.20193256970884        125.26691608943021        125.20650530801318       0.63009477910843648       0.72895781728311537       0.26846460599009436     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         273   125.26691608943021        125.20650530801318        125.27208509669855        125.21104484853066       0.64486915190711180       0.73428870620159414       0.44283016000890835     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         274   125.27208509669855        125.21104484853066        125.27747849804872        125.21523994883191       0.61803917730405522       0.79457774402760439       0.51665860318116474     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         275   125.27747849804872        125.21523994883191        125.28273482097237        125.21917825266586       0.63415687767967777       0.84638805787409122       0.56469962235346194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         276   125.28273482097237        125.21917825266586        125.28795324293681        125.22378089747679       0.63876270566959681       0.72422128368833705       0.51373977937988180     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         277   125.28795324293681        125.22378089747679        125.29373648582404        125.22933288935494       0.57637789010935370       0.60038512420232393       0.36407302259650931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         278   125.29373648582404        125.22933288935494        125.29966894112658        125.23398893509892       0.56188090147178460       0.71591507399586363       0.16458209096715426     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         279   125.29966894112658        125.23398893509892        125.30585187866362        125.23841672577183       0.53911806699773357       0.75282089411541786       0.40327679228278290     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         280   125.30585187866362        125.23841672577183        125.31277164118637        125.24318773070819       0.48171209956577543       0.69866482592184376       0.41309932689515394     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         281   125.31277164118637        125.24318773070819        125.32077614672997        125.24838956885780       0.41643213502427595       0.64079912474379197       0.31194275206860922     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         282   125.32077614672997        125.24838956885780        125.32707681660938        125.25380788817243       0.52904427578839230       0.61519691619757921       0.38046518607934354     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         283   125.32707681660938        125.25380788817243        125.33343391010511        125.25993468985737       0.52434864070643239       0.54405765107845383       0.43352802260613194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         284   125.33343391010511        125.25993468985737        125.34010992263535        125.26564690740840       0.49930004148987100       0.58354453477304891       0.22138985645866785     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         285   125.34010992263535        125.26564690740840        125.34753716213936        125.27244854671000       0.44879841716873947       0.49007793349898116       0.25711370031562913     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         286   125.34753716213936        125.27244854671000        125.35603195096292        125.27892683798687       0.39239743359958867       0.51453897190925191       0.18881790453838251     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         287   125.35603195096292        125.27892683798687        125.36514026288377        125.28531645717709       0.36596609364037891       0.52167949827705895       0.15622531671496995     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         288   125.36514026288377        125.28531645717709        125.37445519593925        125.29257719599099       0.35784834023826151       0.45909010346895485       0.12483002245036517     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         289   125.37445519593925        125.29257719599099        125.38426666077157        125.30106891122509       0.33973860073894407       0.39253946245718263       0.21046056868196333     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         290   125.38426666077157        125.30106891122509        125.39530175915738        125.30865698090777       0.30206648067782033       0.43928607310242557       0.23267513979407650     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         291   125.39530175915738        125.30865698090777        125.40625210221370        125.31888364221474       0.30440446625175011       0.32594541202420646       0.15078147891358393     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         292   125.40625210221370        125.31888364221474        125.41834191255879        125.32934120705843       0.27571427823824685       0.31874852158764572        6.6777406338872899E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         293   125.41834191255879        125.32934120705843        125.43095423763842        125.34009358319912       0.26429173941266609       0.31000899612506044        8.1411464188019492E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         294   125.43095423763842        125.34009358319912        125.44706383284947        125.35106197138433       0.20691602052466226       0.30390366178228451        9.5561323619162988E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         295   125.44706383284947        125.35106197138433        125.46674551200900        125.36498298057796       0.16936224324736521       0.23944624178947899        3.7924805598610160E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         296   125.46674551200900        125.36498298057796        125.48958997055890        125.38313156392829       0.14591430679140616       0.18366906490658538        3.2895155532352074E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         297   125.48958997055890        125.38313156392829        125.51420239188860        125.40371753213196       0.13543297055906031       0.16192259214400759        1.7944800970584776E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         298   125.51420239188860        125.40371753213196        125.55381661241495        125.43007220853265        8.4144867399737477E-002  0.12647976710678008        1.4307220875813487E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         299   125.55381661241495        125.43007220853265        125.60908660346161        125.47560093703940        6.0310003135687823E-002   7.3213846348442191E-002   8.0006086349978245E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         300   125.60908660346161        125.47560093703940        125.86856384991248        125.70273558927398        1.2846341553745692E-002   1.4675582525781673E-002   1.4325075651667085E-004
  i1,yy_electron_peak=         174   124.95730667975461     
  ebeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/ebeam_in_linker_022                                                                                                            
  ndiv_ebeam_in,avg_energy_ebeam_in=         300   124.99999806387105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  pbeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/pbeam_in_linker_022                                                                                                            
  ndiv_pbeam_in,avg_energy_pbeam_in=         300   124.99999806387105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  photons_beam1_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam1_linker_022                                                                                                       
  ndiv_photons_beam1,avg_energy_photons_beam1=         300   1.2281014843643125     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           1   0.0000000000000000        6.5152601536055954E-008   51161.937585694730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           2   6.5152601536055954E-008   5.2981849307798257E-007   7173.6131143005750     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           3   5.2981849307798257E-007   1.8064699816022767E-006   2610.9970992838439     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           4   1.8064699816022767E-006   4.2221249714202713E-006   1379.8880003077261     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           5   4.2221249714202713E-006   8.1982702795357909E-006   838.33287644941618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           6   8.1982702795357909E-006   1.4027049928699853E-005   571.87499510491625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           7   1.4027049928699853E-005   2.2092899598646909E-005   413.26499621647588     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           8   2.2092899598646909E-005   3.3228350730496459E-005   299.34425591428027     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           9   3.3228350730496459E-005   4.7116349378484301E-005   240.01538434886601     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          10   4.7116349378484301E-005   6.4765499701024964E-005   188.86650475610472     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          11   6.4765499701024964E-005   8.6420401203213260E-005   153.92973886288468     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          12   8.6420401203213260E-005   1.1188400094397366E-004   130.90581721631290     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          13   1.1188400094397366E-004   1.4254899724619463E-004   108.70157297530508     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          14   1.4254899724619463E-004   1.7848599964054301E-004   92.754907511638990     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          15   1.7848599964054301E-004   2.1957650460535660E-004   81.121741779219221     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          16   2.1957650460535660E-004   2.6648650236893445E-004   71.058057818144277     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          17   2.6648650236893445E-004   3.2035649928729981E-004   61.877362614010721     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          18   3.2035649928729981E-004   3.7991099816281348E-004   55.971142336382933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          19   3.7991099816281348E-004   4.4787349179387093E-004   49.046660227459185     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          20   4.4787349179387093E-004   5.2388751646503806E-004   43.851556969298315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          21   5.2388751646503806E-004   6.0626398772001266E-004   40.464628826062246     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          22   6.0626398772001266E-004   6.9702201290056109E-004   36.727697927562936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          23   6.9702201290056109E-004   7.9696849570609629E-004   33.351181950233951     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          24   7.9696849570609629E-004   9.0614549117162824E-004   30.531462412204714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          25   9.0614549117162824E-004   1.0233949869871140E-003   28.429404409371315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          26   1.0233949869871140E-003   1.1530199553817511E-003   25.715210384354016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          27   1.1530199553817511E-003   1.2880299473181367E-003   24.689530645286922     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          28   1.2880299473181367E-003   1.4363600057549775E-003   22.472406257108524     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          29   1.4363600057549775E-003   1.5979349846020341E-003   20.630256968738919     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          30   1.5979349846020341E-003   1.7701199976727366E-003   19.359021286972293     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          31   1.7701199976727366E-003   1.9548450363799930E-003   18.044837649842613     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          32   1.9548450363799930E-003   2.1510249935090542E-003   16.991202272209836     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          33   2.1510249935090542E-003   2.3588750045746565E-003   16.037205464864066     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          34   2.3588750045746565E-003   2.5740450946614146E-003   15.491620289740592     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          35   2.5740450946614146E-003   2.8083149809390306E-003   14.228603540547441     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          36   2.8083149809390306E-003   3.0543999746441841E-003   13.545455507649377     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          37   3.0543999746441841E-003   3.3157550496980548E-003   12.754040963797104     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          38   3.3157550496980548E-003   3.5914449254050851E-003   12.090880467716540     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          39   3.5914449254050851E-003   3.8823100039735436E-003   11.460067154637107     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          40   3.8823100039735436E-003   4.1853049769997597E-003   11.001282628688772     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          41   4.1853049769997597E-003   4.5102350413799286E-003   10.258617772695006     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          42   4.5102350413799286E-003   4.8516499809920788E-003   9.7632907837015690     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          43   4.8516499809920788E-003   5.2037299610674381E-003   9.4675457906463905     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          44   5.2037299610674381E-003   5.5690000299364328E-003   9.1256678754284781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          45   5.5690000299364328E-003   5.9559301007539034E-003   8.6148210871565780     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          46   5.9559301007539034E-003   6.3638349529355764E-003   8.1718403581253067     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          47   6.3638349529355764E-003   6.8002950865775347E-003   7.6372000015647927     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          48   6.8002950865775347E-003   7.2547199670225382E-003   7.3352791116303058     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          49   7.2547199670225382E-003   7.7314400114119053E-003   6.9922239951185929     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          50   7.7314400114119053E-003   8.2232248969376087E-003   6.7780312722911340     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          51   8.2232248969376087E-003   8.7339100427925587E-003   6.5271789484946190     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          52   8.7339100427925587E-003   9.2678447254002094E-003   6.2429608750154078     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          53   9.2678447254002094E-003   9.8285600543022156E-003   5.9447872414343887     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          54   9.8285600543022156E-003   1.0413399897515774E-002   5.6995660812325069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          55   1.0413399897515774E-002   1.1014699935913086E-002   5.5435441883853933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          56   1.1014699935913086E-002   1.1641399934887886E-002   5.3188660264659866     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          57   1.1641399934887886E-002   1.2288549914956093E-002   5.1507895171101055     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          58   1.2288549914956093E-002   1.2971100397408009E-002   4.8836436557176706     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          59   1.2971100397408009E-002   1.3665349688380957E-002   4.8013492799709878     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          60   1.3665349688380957E-002   1.4391750097274780E-002   4.5888373581856827     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          61   1.4391750097274780E-002   1.5154999680817127E-002   4.3672913883069180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          62   1.5154999680817127E-002   1.5932900831103325E-002   4.2850345858300463     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          63   1.5932900831103325E-002   1.6732700169086456E-002   4.1677120435471489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          64   1.6732700169086456E-002   1.7532649450004101E-002   4.1669308453025575     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          65   1.7532649450004101E-002   1.8412750214338303E-002   3.7874451067600283     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          66   1.8412750214338303E-002   1.9286800175905228E-002   3.8136645270913427     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          67   1.9286800175905228E-002   2.0205200649797916E-002   3.6294987079055225     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          68   2.0205200649797916E-002   2.1164849400520325E-002   3.4734931200859198     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          69   2.1164849400520325E-002   2.2141249850392342E-002   3.4138998335880069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          70   2.2141249850392342E-002   2.3135450668632984E-002   3.3527766947849287     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          71   2.3135450668632984E-002   2.4184499867260456E-002   3.1774804629701969     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          72   2.4184499867260456E-002   2.5261750444769859E-002   3.0942970957044920     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          73   2.5261750444769859E-002   2.6346750557422638E-002   3.0721963016054223     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          74   2.6346750557422638E-002   2.7477549389004707E-002   2.9477686395110250     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          75   2.7477549389004707E-002   2.8637399896979332E-002   2.8739335892123958     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          76   2.8637399896979332E-002   2.9838350601494312E-002   2.7755788150185094     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          77   2.9838350601494312E-002   3.1060799956321716E-002   2.7267659966199269     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          78   3.1060799956321716E-002   3.2329849898815155E-002   2.6266368420331632     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          79   3.2329849898815155E-002   3.3617550507187843E-002   2.5885934289848489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          80   3.3617550507187843E-002   3.4956550225615501E-002   2.4894204886372595     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          81   3.4956550225615501E-002   3.6311050876975060E-002   2.4609315100642837     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          82   3.6311050876975060E-002   3.7736849859356880E-002   2.3378704673816957     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          83   3.7736849859356880E-002   3.9190649986267090E-002   2.2928415479077806     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          84   3.9190649986267090E-002   4.0653049945831299E-002   2.2793581957747433     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          85   4.0653049945831299E-002   4.2172700166702271E-002   2.1934872166983714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          86   4.2172700166702271E-002   4.3728100135922432E-002   2.1430714924114236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          87   4.3728100135922432E-002   4.5318998396396637E-002   2.0952523590916203     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          88   4.5318998396396637E-002   4.7006398439407349E-002   1.9754256538869681     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          89   4.7006398439407349E-002   4.8712100833654404E-002   1.9542291460549659     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          90   4.8712100833654404E-002   5.0464000552892685E-002   1.9026964253311560     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          91   5.0464000552892685E-002   5.2245149388909340E-002   1.8714513160999895     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          92   5.2245149388909340E-002   5.4054450243711472E-002   1.8423322602684964     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          93   5.4054450243711472E-002   5.5927298963069916E-002   1.7798198535091436     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          94   5.5927298963069916E-002   5.7839099317789078E-002   1.7435572313318197     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          95   5.7839099317789078E-002   5.9782300144433975E-002   1.7153828300333829     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          96   5.9782300144433975E-002   6.1799548566341400E-002   1.6524158835040625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          97   6.1799548566341400E-002   6.3843101263046265E-002   1.6311462575485238     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          98   6.3843101263046265E-002   6.5952651202678680E-002   1.5801158677069096     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          99   6.5952651202678680E-002   6.8141702562570572E-002   1.5227296144837612     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         100   6.8141702562570572E-002   7.0368051528930664E-002   1.4972196109862663     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         101   7.0368051528930664E-002   7.2603803128004074E-002   1.4909229337976579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         102   7.2603803128004074E-002   7.4919048696756363E-002   1.4397320864454579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         103   7.4919048696756363E-002   7.7219553291797638E-002   1.4489574767719720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         104   7.7219553291797638E-002   7.9652350395917892E-002   1.3701649544419077     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         105   7.9652350395917892E-002   8.2131050527095795E-002   1.3447908810773739     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         106   8.2131050527095795E-002   8.4681298583745956E-002   1.3070623952211853     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         107   8.4681298583745956E-002   8.7276950478553772E-002   1.2841989097232687     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         108   8.7276950478553772E-002   8.9906752109527588E-002   1.2675227264571280     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         109   8.9906752109527588E-002   9.2642702162265778E-002   1.2183458283521191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         110   9.2642702162265778E-002   9.5457602292299271E-002   1.1841746347475821     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         111   9.5457602292299271E-002   9.8318848758935928E-002   1.1649934293327777     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         112   9.8318848758935928E-002  0.10123550146818161        1.1428626119135781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         113  0.10123550146818161       0.10415250062942505        1.1427268741182710     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         114  0.10415250062942505       0.10721249878406525        1.0893252756635321     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         115  0.10721249878406525       0.11023150011897087        1.1041178732826016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         116  0.11023150011897087       0.11326549947261810        1.0986598692996641     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         117  0.11326549947261810       0.11651699990034103        1.0251677363818497     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         118  0.11651699990034103       0.11980649828910828        1.0133257230694430     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         119  0.11980649828910828       0.12322949990630150       0.97380419471334789     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         120  0.12322949990630150       0.12663150578737259       0.97981410081626996     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         121  0.12663150578737259       0.13006299734115601       0.97139488210546265     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         122  0.13006299734115601       0.13357399404048920       0.94939802534317397     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         123  0.13357399404048920       0.13719500601291656       0.92055297212917309     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         124  0.13719500601291656       0.14096949994564056       0.88312059649482966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         125  0.14096949994564056       0.14474600553512573       0.88265017867688356     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         126  0.14474600553512573       0.14854699373245239       0.87696492603627618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         127  0.14854699373245239       0.15241399407386780       0.86199457952808489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         128  0.15241399407386780       0.15642200410366058       0.83166791214483737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         129  0.15642200410366058       0.16047300398349762       0.82284212100925236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         130  0.16047300398349762       0.16469750553369522       0.78904772402732737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         131  0.16469750553369522       0.16896800696849823       0.78054846350545581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         132  0.16896800696849823       0.17323799431324005       0.78064243853979820     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         133  0.17323799431324005       0.17767800390720367       0.75074912853006848     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         134  0.17767800390720367       0.18225749582052231       0.72788278621890967     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         135  0.18225749582052231       0.18695899844169617       0.70899318833115432     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         136  0.18695899844169617       0.19175800681114197       0.69458793915757921     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         137  0.19175800681114197       0.19661950320005417       0.68565994226300220     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         138  0.19661950320005417       0.20156399905681610       0.67415029355819456     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         139  0.20156399905681610       0.20651100575923920       0.67380812961111047     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         140  0.20651100575923920       0.21151800453662872       0.66573480073250924     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         141  0.21151800453662872       0.21673399955034256       0.63905991561904685     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         142  0.21673399955034256       0.22190349549055099       0.64480819249834498     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         143  0.22190349549055099       0.22720800340175629       0.62839633555677599     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         144  0.22720800340175629       0.23272549360990524       0.60413941984169317     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         145  0.23272549360990524       0.23827299475669861       0.60087113911821499     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         146  0.23827299475669861       0.24382799863815308       0.60005958671995852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         147  0.24382799863815308       0.24963650107383728       0.57387138427543549     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         148  0.24963650107383728       0.25553749501705170       0.56487658950512065     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         149  0.25553749501705170       0.26152101159095764       0.55708600321589585     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         150  0.26152101159095764       0.26757249236106873       0.55082936887067813     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         151  0.26757249236106873       0.27377399802207947       0.53750387656504306     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         152  0.27377399802207947       0.28014498949050903       0.52320480255720581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         153  0.28014498949050903       0.28661450743675232       0.51523673958875571     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         154  0.28661450743675232       0.29317450523376465       0.50813025194177031     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         155  0.29317450523376465       0.29985000193119049       0.49933862368903720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         156  0.29985000193119049       0.30677799880504608       0.48113955505846756     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         157  0.30677799880504608       0.31379650533199310       0.47493484839477657     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         158  0.31379650533199310       0.32100000977516174       0.46273773544964786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         159  0.32100000977516174       0.32827699184417725       0.45806534930548443     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         160  0.32827699184417725       0.33573450148105621       0.44697673830004758     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         161  0.33573450148105621       0.34332749247550964       0.43900135477156305     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         162  0.34332749247550964       0.35095849633216858       0.43681452610256694     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         163  0.35095849633216858       0.35888949036598206       0.42029199859712413     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         164  0.35888949036598206       0.36688050627708435       0.41713511403502229     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         165  0.36688050627708435       0.37499250471591949       0.41091395153325361     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         166  0.37499250471591949       0.38332049548625946       0.40025660753671316     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         167  0.38332049548625946       0.39170201122760773       0.39770053963975815     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         168  0.39170201122760773       0.40034049749374390       0.38587007383462218     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         169  0.40034049749374390       0.40898150205612183       0.38575761756293170     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         170  0.40898150205612183       0.41792449355125427       0.37273135450789852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         171  0.41792449355125427       0.42721049487590790       0.35896326274298362     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         172  0.42721049487590790       0.43633149564266205       0.36545697326144966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         173  0.43633149564266205       0.44542899727821350       0.36640096005119110     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         174  0.44542899727821350       0.45472650229930878       0.35851912161061200     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         175  0.45472650229930878       0.46453401446342468       0.33987552373673913     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         176  0.46453401446342468       0.47463299334049225       0.33006637343331402     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         177  0.47463299334049225       0.48487199842929840       0.32555246378161473     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         178  0.48487199842929840       0.49505050480365753       0.32748747318470978     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         179  0.49505050480365753       0.50544500350952148       0.32068245209871127     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         180  0.50544500350952148       0.51616701483726501       0.31088694382445131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         181  0.51616701483726501       0.52717649936676025       0.30276924631694446     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         182  0.52717649936676025       0.53832200169563293       0.29907430234869331     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         183  0.53832200169563293       0.54969000816345215       0.29322056974276023     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         184  0.54969000816345215       0.56112301349639893       0.29155355361617680     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         185  0.56112301349639893       0.57275599241256714       0.28654168097050930     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         186  0.57275599241256714       0.58470600843429565       0.27893965391112352     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         187  0.58470600843429565       0.59691101312637329       0.27311200752729131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         188  0.59691101312637329       0.60936599969863892       0.26763042368555384     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         189  0.60936599969863892       0.62196049094200134       0.26466597728511448     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         190  0.62196049094200134       0.63477751612663269       0.26007074850178730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         191  0.63477751612663269       0.64802250266075134       0.25166755169941285     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         192  0.64802250266075134       0.66146999597549438       0.24787767172033934     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         193  0.66146999597549438       0.67510199546813965       0.24452270080641753     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         194  0.67510199546813965       0.68939551711082458       0.23320588282309346     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         195  0.68939551711082458       0.70349502563476562       0.23641485996999936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         196  0.70349502563476562       0.71762952208518982       0.23582964876214574     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         197  0.71762952208518982       0.73237699270248413       0.22602746056156534     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         198  0.73237699270248413       0.74738502502441406       0.22210328854786804     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         199  0.74738502502441406       0.76258200407028198       0.21934183914267300     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         200  0.76258200407028198       0.77768948674201965       0.22064121506948131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         201  0.77768948674201965       0.79377448558807373       0.20723242601606134     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         202  0.79377448558807373       0.81002900004386902       0.20507123374238267     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         203  0.81002900004386902       0.82657897472381592       0.20141017722354776     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         204  0.82657897472381592       0.84319749474525452       0.20057943360980349     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         205  0.84319749474525452       0.86041599512100220       0.19359022334072398     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         206  0.86041599512100220       0.87816900014877319       0.18776163968404253     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         207  0.87816900014877319       0.89606550335884094       0.18625612468575165     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         208  0.89606550335884094       0.91430801153182983       0.18272341180961593     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         209  0.91430801153182983       0.93329250812530518       0.17558186580933333     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         210  0.93329250812530518       0.95169201493263245       0.18116427620798475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         211  0.95169201493263245       0.97070699930191040       0.17530034569573028     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         212  0.97070699930191040       0.99096298217773438       0.16456043400943779     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         213  0.99096298217773438        1.0114799737930298       0.16246696376521080     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         214   1.0114799737930298        1.0326499938964844       0.15745536929317272     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         215   1.0326499938964844        1.0537199974060059       0.15820278965910034     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         216   1.0537199974060059        1.0751199722290039       0.15576342313034308     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         217   1.0751199722290039        1.0970900058746338       0.15172181286105474     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         218   1.0970900058746338        1.1194449663162231       0.14910933714434010     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         219   1.1194449663162231        1.1421450376510620       0.14684241666754191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         220   1.1421450376510620        1.1653499603271484       0.14364768113485085     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         221   1.1653499603271484        1.1898100376129150       0.13627648410060467     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         222   1.1898100376129150        1.2141499519348145       0.13694926322457202     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         223   1.2141499519348145        1.2386699914932251       0.13594322820698562     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         224   1.2386699914932251        1.2637300491333008       0.13301379355180393     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         225   1.2637300491333008        1.2902899980545044       0.12550224939145993     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         226   1.2902899980545044        1.3173550367355347       0.12316011710227656     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         227   1.3173550367355347        1.3444550037384033       0.12300137977955786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         228   1.3444550037384033        1.3725000023841858       0.11885660525195334     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         229   1.3725000023841858        1.4007549881935120       0.11797327932945180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         230   1.4007549881935120        1.4305999875068665       0.11168816920836029     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         231   1.4305999875068665        1.4604599475860596       0.11163220997257971     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         232   1.4604599475860596        1.4909800291061401       0.10921770740160638     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         233   1.4909800291061401        1.5230849981307983       0.10382608781753282     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         234   1.5230849981307983        1.5548499822616577       0.10493735238781475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         235   1.5548499822616577        1.5879750251770020       0.10062880044720671     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         236   1.5879750251770020        1.6212949752807617       0.10004016581517046     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         237   1.6212949752807617        1.6562349796295166        9.5401629034202434E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         238   1.6562349796295166        1.6923099756240845        9.2400102659339525E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         239   1.6923099756240845        1.7290849685668945        9.0641304500509473E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         240   1.7290849685668945        1.7656899690628052        9.1062239808075388E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         241   1.7656899690628052        1.8029450178146362        8.9473331669429168E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         242   1.8029450178146362        1.8428000211715698        8.3636508658164035E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         243   1.8428000211715698        1.8830200433731079        8.2877461296027341E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         244   1.8830200433731079        1.9244699478149414        8.0418359902638334E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         245   1.9244699478149414        1.9659199714660645        8.0418128621333615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         246   1.9659199714660645        2.0098600387573242        7.5860906430527369E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         247   2.0098600387573242        2.0552599430084229        7.3421593906834504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         248   2.0552599430084229        2.1008650064468384        7.3091299123717313E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         249   2.1008650064468384        2.1492149829864502        6.8941777678059965E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         250   2.1492149829864502        2.1976599693298340        6.8806569780126933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         251   2.1976599693298340        2.2470700740814209        6.7462583819482308E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         252   2.2470700740814209        2.2986800670623779        6.4586975134122981E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         253   2.2986800670623779        2.3517000675201416        6.2869356932365630E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         254   2.3517000675201416        2.4060599803924561        6.1319696026058246E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         255   2.4060599803924561        2.4624550342559814        5.9106838365646674E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         256   2.4624550342559814        2.5209798812866211        5.6955865798132298E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         257   2.5209798812866211        2.5801699161529541        5.6315785940334304E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         258   2.5801699161529541        2.6422400474548340        5.3702695055075203E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         259   2.6422400474548340        2.7074151039123535        5.1144310638318626E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         260   2.7074151039123535        2.7746601104736328        4.9569975583179104E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         261   2.7746601104736328        2.8429250717163086        4.8829344844767933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         262   2.8429250717163086        2.9137299060821533        4.7077764720275757E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         263   2.9137299060821533        2.9865050315856934        4.5803195944625175E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         264   2.9865050315856934        3.0631200075149536        4.3507594865148158E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         265   3.0631200075149536        3.1420400142669678        4.2236860721609877E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         266   3.1420400142669678        3.2238850593566895        4.0727368769596324E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         267   3.2238850593566895        3.3080999851226807        3.9581265470632815E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         268   3.3080999851226807        3.3959549665451050        3.7941312824437357E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         269   3.3959549665451050        3.4875850677490234        3.6378147459590358E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         270   3.4875850677490234        3.5829100608825684        3.4968094135223504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         271   3.5829100608825684        3.6821498870849609        3.3588665567946853E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         272   3.6821498870849609        3.7866050004959106        3.1911633853856987E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         273   3.7866050004959106        3.8957899808883667        3.0529229582236972E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         274   3.8957899808883667        4.0113952159881592        2.8833757662063839E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         275   4.0113952159881592        4.1308848857879639        2.7896414300232521E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         276   4.1308848857879639        4.2587599754333496        2.6067104567254657E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         277   4.2587599754333496        4.3923850059509277        2.4945426170696661E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         278   4.3923850059509277        4.5322148799896240        2.3838491997860714E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         279   4.5322148799896240        4.6821749210357666        2.2228143644663776E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         280   4.6821749210357666        4.8385550975799561        2.1315574691088864E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         281   4.8385550975799561        5.0075948238372803        1.9719230545008678E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         282   5.0075948238372803        5.1841101646423340        1.8884099920894234E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         283   5.1841101646423340        5.3664448261260986        1.8281402483806615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         284   5.3664448261260986        5.5720400810241699        1.6213084951721829E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         285   5.5720400810241699        5.7925851345062256        1.5114069804356530E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         286   5.7925851345062256        6.0300998687744141        1.4034217050170529E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         287   6.0300998687744141        6.2871999740600586        1.2965118507555327E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         288   6.2871999740600586        6.5630500316619873        1.2083859478991195E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         289   6.5630500316619873        6.8683600425720215        1.0917864512197629E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         290   6.8683600425720215        7.2102649211883545        9.7493002931783781E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         291   7.2102649211883545        7.5920150279998779        8.7317155224243513E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         292   7.5920150279998779        8.0287904739379883        7.6316866351632219E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         293   8.0287904739379883        8.5272102355957031        6.6878033131087394E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         294   8.5272102355957031        9.1036548614501953        5.7825733536715166E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         295   9.1036548614501953        9.8011250495910645        4.7791767877827847E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         296   9.8011250495910645        10.662150382995605        3.8713533783647828E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         297   10.662150382995605        11.770949840545654        3.0062544769804541E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         298   11.770949840545654        13.387899875640869        2.0614943325302248E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         299   13.387899875640869        16.232399940490723        1.1718520855471602E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         300   16.232399940490723        39.430099487304688        1.4369240909455362E-004
  photons_beam2_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam2_linker_022                                                                                                       
  ndiv_photons_beam2,avg_energy_photons_beam2=         300   1.2094130295591181     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           1   0.0000000000000000        6.4421499246236635E-008   51742.560672057931     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           2   6.4421499246236635E-008   5.0634702120078146E-007   7542.7491007776434     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           3   5.0634702120078146E-007   1.7194049632962560E-006   2747.8764349666826     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           4   1.7194049632962560E-006   4.0446150251227664E-006   1433.5622351104560     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           5   4.0446150251227664E-006   7.8497196227544919E-006   876.01621658652437     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           6   7.8497196227544919E-006   1.3678200048161671E-005   571.90435414398189     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           7   1.3678200048161671E-005   2.1886699869355652E-005   406.08313406145356     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           8   2.1886699869355652E-005   3.2725998607929796E-005   307.52296931081878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           9   3.2725998607929796E-005   4.6822600779705681E-005   236.46360255574987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          10   4.6822600779705681E-005   6.3953801145544276E-005   194.57675248375173     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          11   6.3953801145544276E-005   8.4627652540802956E-005   161.23426978380027     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          12   8.4627652540802956E-005   1.0985149856423959E-004   132.15008251462444     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          13   1.0985149856423959E-004   1.4034649939276278E-004   109.30753378486658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          14   1.4034649939276278E-004   1.7558599938638508E-004   94.590823761307760     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          15   1.7558599938638508E-004   2.1559550077654421E-004   83.313543471281818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          16   2.1559550077654421E-004   2.6217450795229524E-004   71.562996625412453     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          17   2.6217450795229524E-004   3.1450249662157148E-004   63.700773106352180     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          18   3.1450249662157148E-004   3.7200299266260117E-004   57.970514392690127     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          19   3.7200299266260117E-004   4.3642650416586548E-004   51.740944502294553     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          20   4.3642650416586548E-004   5.0917550106532872E-004   45.819646667292091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          21   5.0917550106532872E-004   5.8986200019717216E-004   41.312157166301091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          22   5.8986200019717216E-004   6.7761450191028416E-004   37.985621700347103     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          23   6.7761450191028416E-004   7.7469099778681993E-004   34.337182272964895     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          24   7.7469099778681993E-004   8.7990850443020463E-004   31.680406043369295     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          25   8.7990850443020463E-004   9.9736801348626614E-004   28.378573689954617     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          26   9.9736801348626614E-004   1.1205649934709072E-003   27.056940306076488     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          27   1.1205649934709072E-003   1.2543949997052550E-003   24.907219442972906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          28   1.2543949997052550E-003   1.4018649817444384E-003   22.603470124839731     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          29   1.4018649817444384E-003   1.5566750080324709E-003   21.531766470548131     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          30   1.5566750080324709E-003   1.7210349906235933E-003   20.280686824028521     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          31   1.7210349906235933E-003   1.9022299675270915E-003   18.396389294547710     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          32   1.9022299675270915E-003   2.0953700877726078E-003   17.258627203379906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          33   2.0953700877726078E-003   2.2975699976086617E-003   16.485335409081245     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          34   2.2975699976086617E-003   2.5151399895548820E-003   15.320740252439210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          35   2.5151399895548820E-003   2.7409750036895275E-003   14.760037747494556     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          36   2.7409750036895275E-003   2.9818949988111854E-003   13.835851738458210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          37   2.9818949988111854E-003   3.2421200303360820E-003   12.809426187020836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          38   3.2421200303360820E-003   3.5118149826303124E-003   12.359643015108231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          39   3.5118149826303124E-003   3.8005299866199493E-003   11.545410828226231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          40   3.8005299866199493E-003   4.1014400776475668E-003   11.077505981769820     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          41   4.1014400776475668E-003   4.4205149170011282E-003   10.446869894494323     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          42   4.4205149170011282E-003   4.7502701636403799E-003   10.108507346904961     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          43   4.7502701636403799E-003   5.0972299650311470E-003   9.6072608987319885     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          44   5.0972299650311470E-003   5.4591048974543810E-003   9.2112855428040650     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          45   5.4591048974543810E-003   5.8453450910747051E-003   8.6302083221561734     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          46   5.8453450910747051E-003   6.2431399710476398E-003   8.3795279958357618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          47   6.2431399710476398E-003   6.6696298308670521E-003   7.8157387721826730     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          48   6.6696298308670521E-003   7.1150299627333879E-003   7.4839073786661192     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          49   7.1150299627333879E-003   7.5804051011800766E-003   7.1626802937071501     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          50   7.5804051011800766E-003   8.0532147549092770E-003   7.0500534560626500     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          51   8.0532147549092770E-003   8.5521852597594261E-003   6.6804215899182262     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          52   8.5521852597594261E-003   9.0699298307299614E-003   6.4381811422664486     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          53   9.0699298307299614E-003   9.6110249869525433E-003   6.1603459114354964     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          54   9.6110249869525433E-003   1.0181300342082977E-002   5.8451295560035721     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          55   1.0181300342082977E-002   1.0770999826490879E-002   5.6525966555324798     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          56   1.0770999826490879E-002   1.1382149998098612E-002   5.4541968376846599     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          57   1.1382149998098612E-002   1.2021699920296669E-002   5.2119986534859741     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          58   1.2021699920296669E-002   1.2679949868470430E-002   5.0639325420097379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          59   1.2679949868470430E-002   1.3346699997782707E-002   4.9993741085157630     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          60   1.3346699997782707E-002   1.4034450054168701E-002   4.8467220066100989     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          61   1.4034450054168701E-002   1.4753899537026882E-002   4.6331721861705830     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          62   1.4753899537026882E-002   1.5494499821215868E-002   4.5008534353772083     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          63   1.5494499821215868E-002   1.6278049908578396E-002   4.2541419969124297     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          64   1.6278049908578396E-002   1.7061399295926094E-002   4.2552319401429459     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          65   1.7061399295926094E-002   1.7901900224387646E-002   3.9658889365353214     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          66   1.7901900224387646E-002   1.8754850141704082E-002   3.9080059282035156     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          67   1.8754850141704082E-002   1.9639750011265278E-002   3.7669045368785836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          68   1.9639750011265278E-002   2.0562699995934963E-002   3.6116077671601023     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          69   2.0562699995934963E-002   2.1515700034797192E-002   3.4977263351562367     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          70   2.1515700034797192E-002   2.2507699206471443E-002   3.3602178595648255     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          71   2.2507699206471443E-002   2.3531050421297550E-002   3.2572720734002840     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          72   2.3531050421297550E-002   2.4551500566303730E-002   3.2665322746493870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          73   2.4551500566303730E-002   2.5655200704932213E-002   3.0201439835601658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          74   2.5655200704932213E-002   2.6759600266814232E-002   3.0182313072027704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          75   2.6759600266814232E-002   2.7881549671292305E-002   2.9710192991135713     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          76   2.7881549671292305E-002   2.9061099514365196E-002   2.8259368206514588     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          77   2.9061099514365196E-002   3.0273700132966042E-002   2.7489127765574519     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          78   3.0273700132966042E-002   3.1539751216769218E-002   2.6328584809706941     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          79   3.1539751216769218E-002   3.2826649025082588E-002   2.5902082603606704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          80   3.2826649025082588E-002   3.4139800816774368E-002   2.5384219512345041     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          81   3.4139800816774368E-002   3.5496350377798080E-002   2.4572145604601818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          82   3.5496350377798080E-002   3.6902049556374550E-002   2.3712991969654205     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          83   3.6902049556374550E-002   3.8292799144983292E-002   2.3967890126560354     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          84   3.8292799144983292E-002   3.9716199040412903E-002   2.3418108600656211     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          85   3.9716199040412903E-002   4.1238250210881233E-002   2.1900271147307597     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          86   4.1238250210881233E-002   4.2759049683809280E-002   2.1918296216368045     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          87   4.2759049683809280E-002   4.4344499707221985E-002   2.1024524798065118     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          88   4.4344499707221985E-002   4.5935600996017456E-002   2.0949849998907379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          89   4.5935600996017456E-002   4.7581749036908150E-002   2.0249292594180908     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          90   4.7581749036908150E-002   4.9278950318694115E-002   1.9640176855308915     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          91   4.9278950318694115E-002   5.0980649888515472E-002   1.9588259834156641     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          92   5.0980649888515472E-002   5.2792400121688843E-002   1.8398415368187007     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          93   5.2792400121688843E-002   5.4635100066661835E-002   1.8089398344135672     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          94   5.4635100066661835E-002   5.6545250117778778E-002   1.7450636044975609     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          95   5.6545250117778778E-002   5.8458700776100159E-002   1.7420534565848580     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          96   5.8458700776100159E-002   6.0436200350522995E-002   1.6856303669780652     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          97   6.0436200350522995E-002   6.2453849241137505E-002   1.6520879072860439     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          98   6.2453849241137505E-002   6.4533349126577377E-002   1.6029495152524327     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          99   6.4533349126577377E-002   6.6641099750995636E-002   1.5814647590263846     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         100   6.6641099750995636E-002   6.8805299699306488E-002   1.5402150508020225     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         101   6.8805299699306488E-002   7.1039251983165741E-002   1.4921237832237177     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         102   7.1039251983165741E-002   7.3319699615240097E-002   1.4617013284805160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         103   7.3319699615240097E-002   7.5658597052097321E-002   1.4251729386699117     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         104   7.5658597052097321E-002   7.8051947057247162E-002   1.3927479583683549     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         105   7.8051947057247162E-002   8.0514799803495407E-002   1.3534440247843171     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         106   8.0514799803495407E-002   8.3023503422737122E-002   1.3287075076412866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         107   8.3023503422737122E-002   8.5549250245094299E-002   1.3197416715830876     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         108   8.5549250245094299E-002   8.8136099278926849E-002   1.2885689461339878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         109   8.8136099278926849E-002   9.0759500861167908E-002   1.2706149740467150     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         110   9.0759500861167908E-002   9.3470551073551178E-002   1.2295358153484797     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         111   9.3470551073551178E-002   9.6230249851942062E-002   1.2078612924838563     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         112   9.6230249851942062E-002   9.9077500402927399E-002   1.1707200591039593     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         113   9.9077500402927399E-002  0.10198999941349030        1.1444925204246170     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         114  0.10198999941349030       0.10495500266551971        1.1242258608154334     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         115  0.10495500266551971       0.10802400112152100        1.0861306648151474     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         116  0.10802400112152100       0.11110299825668335        1.0826035838963419     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         117  0.11110299825668335       0.11423099786043167        1.0656437837584627     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         118  0.11423099786043167       0.11743900179862976        1.0390677186031263     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         119  0.11743900179862976       0.12079449743032455       0.99339522359912391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         120  0.12079449743032455       0.12414249777793884       0.99561917181657222     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         121  0.12414249777793884       0.12756449729204178       0.97408936488617659     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         122  0.12756449729204178       0.13101899623870850       0.96492527130445405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         123  0.13101899623870850       0.13456800580024719       0.93922917803809602     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         124  0.13456800580024719       0.13823300600051880       0.90950427044623516     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         125  0.13823300600051880       0.14191700518131256       0.90481380959892777     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         126  0.14191700518131256       0.14568899571895599       0.88370670606608881     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         127  0.14568899571895599       0.14963350445032120       0.84505664972369288     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         128  0.14963350445032120       0.15348950028419495       0.86445459926357160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         129  0.15348950028419495       0.15750899910926819       0.82929078434861703     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         130  0.15750899910926819       0.16169049590826035       0.79716271315495169     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         131  0.16169049590826035       0.16590850055217743       0.79026307809794316     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         132  0.16590850055217743       0.17012549936771393       0.79045156974018660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         133  0.17012549936771393       0.17448900640010834       0.76391153001172463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         134  0.17448900640010834       0.17894750088453293       0.74763652730267538     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         135  0.17894750088453293       0.18341349810361862       0.74638052148535683     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         136  0.18341349810361862       0.18799749761819839       0.72716703453641374     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         137  0.18799749761819839       0.19273300468921661       0.70390209186544550     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         138  0.19273300468921661       0.19754399359226227       0.69285824609221747     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         139  0.19754399359226227       0.20243400335311890       0.68166189769514940     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         140  0.20243400335311890       0.20734100043773651       0.67930208146701776     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         141  0.20734100043773651       0.21235999464988708       0.66414368943953084     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         142  0.21235999464988708       0.21762550622224808       0.63305023406086769     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         143  0.21762550622224808       0.22279000282287598       0.64543238017197391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         144  0.22279000282287598       0.22817100584506989       0.61946319665404825     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         145  0.22817100584506989       0.23362299799919128       0.61139730929611136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         146  0.23362299799919128       0.23931949585676193       0.58515484718445598     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         147  0.23931949585676193       0.24499150365591049       0.58768137339897686     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         148  0.24499150365591049       0.25086399912834167       0.56761786347590837     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         149  0.25086399912834167       0.25671449303627014       0.56975246633725574     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         150  0.25671449303627014       0.26277199387550354       0.55028194329646685     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         151  0.26277199387550354       0.26895250380039215       0.53932982453602463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         152  0.26895250380039215       0.27516600489616394       0.53646620189728866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         153  0.27516600489616394       0.28151549398899078       0.52497662167796666     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         154  0.28151549398899078       0.28809100389480591       0.50693153551262438     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         155  0.28809100389480591       0.29460549354553223       0.51167988776552753     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         156  0.29460549354553223       0.30142199993133545       0.48900905312370657     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         157  0.30142199993133545       0.30824300646781921       0.48868643000182049     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         158  0.30824300646781921       0.31516949832439423       0.48124409908446619     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         159  0.31516949832439423       0.32239350676536560       0.46142434087260248     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         160  0.32239350676536560       0.32969950139522552       0.45624634320286145     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         161  0.32969950139522552       0.33702799677848816       0.45484552544663520     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         162  0.33702799677848816       0.34459899365901947       0.44027667504459589     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         163  0.34459899365901947       0.35234901309013367       0.43010644850139557     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         164  0.35234901309013367       0.36025050282478333       0.42186137618023861     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         165  0.36025050282478333       0.36807049810886383       0.42625771656399086     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         166  0.36807049810886383       0.37620601058006287       0.40972628892572477     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         167  0.37620601058006287       0.38454850018024445       0.39956098156367870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         168  0.38454850018024445       0.39282849431037903       0.40257677492811866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         169  0.39282849431037903       0.40150949358940125       0.38398037209706842     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         170  0.40150949358940125       0.41031600534915924       0.37850779335414569     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         171  0.41031600534915924       0.41930849850177765       0.37067955201753394     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         172  0.41930849850177765       0.42834100127220154       0.36903762091809494     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         173  0.42834100127220154       0.43753950297832489       0.36237785672359729     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         174  0.43753950297832489       0.44691900908946991       0.35538473922124358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         175  0.44691900908946991       0.45649799704551697       0.34798387351860638     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         176  0.45649799704551697       0.46636098623275757       0.33796380286470845     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         177  0.46636098623275757       0.47629649937152863       0.33549684719612172     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         178  0.47629649937152863       0.48662549257278442       0.32271619008598695     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         179  0.48662549257278442       0.49705749750137329       0.31952950139031727     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         180  0.49705749750137329       0.50762048363685608       0.31556733016396987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         181  0.50762048363685608       0.51812449097633362       0.31733920451536268     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         182  0.51812449097633362       0.52902150154113770       0.30589429215564545     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         183  0.52902150154113770       0.54026049375534058       0.29658649724135860     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         184  0.54026049375534058       0.55147400498390198       0.29726044460036377     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         185  0.55147400498390198       0.56323298811912537       0.28347122323430468     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         186  0.56323298811912537       0.57495701313018799       0.28431646385844855     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         187  0.57495701313018799       0.58671849966049194       0.28341088728409136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         188  0.58671849966049194       0.59896099567413330       0.27227563150677153     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         189  0.59896099567413330       0.61130899190902710       0.26994933185303183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         190  0.61130899190902710       0.62436699867248535       0.25527122122967416     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         191  0.62436699867248535       0.63712051510810852       0.26136582409716069     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         192  0.63712051510810852       0.65052449703216553       0.24868232083712238     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         193  0.65052449703216553       0.66405600309371948       0.24633867938795675     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         194  0.66405600309371948       0.67748400568962097       0.24823746566378660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         195  0.67748400568962097       0.69181001186370850       0.23267708339834259     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         196  0.69181001186370850       0.70586100220680237       0.23723120235234393     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         197  0.70586100220680237       0.72059652209281921       0.22621077227797534     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         198  0.72059652209281921       0.73566550016403198       0.22120500259411838     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         199  0.73566550016403198       0.75047901272773743       0.22501977967739578     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         200  0.75047901272773743       0.76585048437118530       0.21685193263549196     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         201  0.76585048437118530       0.78151449561119080       0.21280202639411311     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         202  0.78151449561119080       0.79749402403831482       0.20860023176123618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         203  0.79749402403831482       0.81395000219345093       0.20256063188154877     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         204  0.81395000219345093       0.83038902282714844       0.20276958144942669     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         205  0.83038902282714844       0.84724950790405273       0.19770091537279524     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         206  0.84724950790405273       0.86421400308609009       0.19648880191040358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         207  0.86421400308609009       0.88180401921272278       0.18950143702747380     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         208  0.88180401921272278       0.89955347776412964       0.18779915588293403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         209  0.89955347776412964       0.91812050342559814       0.17952974235668143     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         210  0.91812050342559814       0.93650400638580322       0.18132198964196475     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         211  0.93650400638580322       0.95594900846481323       0.17142365528114364     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         212  0.95594900846481323       0.97508752346038818       0.17416885971059087     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         213  0.97508752346038818       0.99522650241851807       0.16551650112269983     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         214  0.99522650241851807        1.0157400369644165       0.16249434371610105     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         215   1.0157400369644165        1.0360350012779236       0.16424435548846331     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         216   1.0360350012779236        1.0575200319290161       0.15514678044752200     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         217   1.0575200319290161        1.0794399976730347       0.15206836416899611     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         218   1.0794399976730347        1.1017899513244629       0.14914274030811353     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         219   1.1017899513244629        1.1244299411773682       0.14723210367983375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         220   1.1244299411773682        1.1475800275802612       0.14398794351440375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         221   1.1475800275802612        1.1710549592971802       0.14199544320424670     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         222   1.1710549592971802        1.1949100494384766       0.13973258175046183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         223   1.1949100494384766        1.2200800180435181       0.13243295554471499     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         224   1.2200800180435181        1.2452399730682373       0.13248566343057405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         225   1.2452399730682373        1.2712299823760986       0.12825441091031403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         226   1.2712299823760986        1.2972899675369263       0.12791002422917228     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         227   1.2972899675369263        1.3244899511337280       0.12254909351214738     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         228   1.3244899511337280        1.3522399663925171       0.12012005407015373     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         229   1.3522399663925171        1.3803700208663940       0.11849722283434758     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         230   1.3803700208663940        1.4092000126838684       0.11562033574053746     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         231   1.4092000126838684        1.4385099411010742       0.11372710591052029     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         232   1.4385099411010742        1.4687550067901611       0.11021081480196862     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         233   1.4687550067901611        1.4996999502182007       0.10771819121546571     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         234   1.4996999502182007        1.5314749479293823       0.10490428240567053     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         235   1.5314749479293823        1.5641900300979614       0.10188980471321581     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         236   1.5641900300979614        1.5983099937438965        9.7694515970870796E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         237   1.5983099937438965        1.6325000524520874        9.7494226663458930E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         238   1.6325000524520874        1.6674499511718750        9.5374620683695968E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         239   1.6674499511718750        1.7037550210952759        9.1814541064546812E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         240   1.7037550210952759        1.7396750450134277        9.2798750383038128E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         241   1.7396750450134277        1.7778500318527222        8.7317209757417732E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         242   1.7778500318527222        1.8172550201416016        8.4591659027952140E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         243   1.8172550201416016        1.8570950031280518        8.3668041084932657E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         244   1.8570950031280518        1.8982900381088257        8.0915900056621581E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         245   1.8982900381088257        1.9396550059318542        8.0583486673900209E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         246   1.9396550059318542        1.9824049472808838        7.7972816526659466E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         247   1.9824049472808838        2.0253200531005859        7.7672727811450806E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         248   2.0253200531005859        2.0694050788879395        7.5611463842889540E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         249   2.0694050788879395        2.1162250041961670        7.1194759739344901E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         250   2.1162250041961670        2.1653099060058594        6.7909544695781143E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         251   2.1653099060058594        2.2148549556732178        6.7278837254439616E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         252   2.2148549556732178        2.2654700279235840        6.5856536109344707E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         253   2.2654700279235840        2.3183751106262207        6.3005918581943821E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         254   2.3183751106262207        2.3717300891876221        6.2474644788720231E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         255   2.3717300891876221        2.4282650947570801        5.8960520119486916E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         256   2.4282650947570801        2.4853050708770752        5.8438547139658563E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         257   2.4853050708770752        2.5451800823211670        5.5671527285566000E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         258   2.5451800823211670        2.6062400341033936        5.4591155676339820E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         259   2.6062400341033936        2.6709499359130859        5.1511951650559600E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         260   2.6709499359130859        2.7375500202178955        5.0049986694875918E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         261   2.7375500202178955        2.8057999610900879        4.8840091152246842E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         262   2.8057999610900879        2.8742649555206299        4.8686680851409592E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         263   2.8742649555206299        2.9460999965667725        4.6402609155498320E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         264   2.9460999965667725        3.0199999809265137        4.5106008644154011E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         265   3.0199999809265137        3.0984349250793457        4.2498064725312583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         266   3.0984349250793457        3.1793000698089600        4.1220891206945519E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         267   3.1793000698089600        3.2621750831604004        4.0221210212033079E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         268   3.2621750831604004        3.3514850139617920        3.7323210346518310E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         269   3.3514850139617920        3.4414451122283936        3.7053464786741583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         270   3.4414451122283936        3.5366249084472656        3.5021438012623168E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         271   3.5366249084472656        3.6322450637817383        3.4860153925430945E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         272   3.6322450637817383        3.7337949275970459        3.2824596785238296E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         273   3.7337949275970459        3.8414149284362793        3.0973176986987632E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         274   3.8414149284362793        3.9528501033782959        2.9912757215733509E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         275   3.9528501033782959        4.0685000419616699        2.8822612222403184E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         276   4.0685000419616699        4.1931400299072266        2.6743691076008047E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         277   4.1931400299072266        4.3221797943115234        2.5831830588977246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         278   4.3221797943115234        4.4590101242065430        2.4361070647792561E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         279   4.4590101242065430        4.6019999980926514        2.3311674055942852E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         280   4.6019999980926514        4.7564501762390137        2.1581932590421175E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         281   4.7564501762390137        4.9212098121643066        2.0231492468487659E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         282   4.9212098121643066        5.0951299667358398        1.9165882996972246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         283   5.0951299667358398        5.2856898307800293        1.7492315866474158E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         284   5.2856898307800293        5.4869449138641357        1.6562728663803740E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         285   5.4869449138641357        5.7002251148223877        1.5628892500836534E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         286   5.7002251148223877        5.9333250522613525        1.4300018137954829E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         287   5.9333250522613525        6.1885950565338135        1.3058069015329823E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         288   6.1885950565338135        6.4596500396728516        1.2297627937810295E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         289   6.4596500396728516        6.7660849094390869        1.0877787295800167E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         290   6.7660849094390869        7.1019849777221680        9.9235863522485323E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         291   7.1019849777221680        7.4752101898193359        8.9311579852904225E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         292   7.4752101898193359        7.8948149681091309        7.9439832571001068E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         293   7.8948149681091309        8.3783798217773438        6.8932498051655850E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         294   8.3783798217773438        8.9445848464965820        5.8871489792698666E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         295   8.9445848464965820        9.6239900588989258        4.9062522225091993E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         296   9.6239900588989258        10.478500366210938        3.9008696616180381E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         297   10.478500366210938        11.598099708557129        2.9772555299542444E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         298   11.598099708557129        13.176450252532959        2.1119093892391868E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         299   13.176450252532959        15.895699977874756        1.2258283239926959E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         300   15.895699977874756        34.141201019287109        1.8269343909863413E-004
  photons_beam1_factor,photons_beam2_factor=  0.55913932707577829       0.55942892055347793     
   
  ncall,ii,prt_in,x_in,x,factor=                    1         166         130          11         -11  0.55154180992394719       0.43040220253169575       0.99948790586824765       0.99887946834689667        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    1   124.93469466292444        2.7924658523659218E-003  0.46254297718417092     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    1   124.85961412668435        2.6312010596285518E-003  0.12066075950872346     
  exit from spectrum_double ncall_spectrum=                     1
   
  ncall,ii,prt_in,x_in,x,factor=                    2           4         162          11         -11   1.1396123096346866E-002  0.53975369781255766       0.92075686319022110       0.99949021792763004       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    2   114.60179729915293        1.1766126215522092       0.41883692890405966     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    2   124.93420370442813        2.2368863867114896E-003  0.92610934376730825     
  exit from spectrum_double ncall_spectrum=                     2
   
  ncall,ii,prt_in,x_in,x,factor=                    3         109          77          11         -11  0.36161200981587205       0.25370957236737035       0.99809341006949370       0.99724057687076473       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    3   124.75982019750666        3.8339897690775615E-003  0.48360294476161414     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    3   124.65425368013260        7.2338580243354045E-003  0.11287171021110964     
  exit from spectrum_double ncall_spectrum=                     3
   
  ncall,ii,prt_in,x_in,x,factor=                    4         269         114          11         -11  0.89437673706561360       0.37718646973371539        1.0019816614431549       0.99853685525521874        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    4   125.24599391113065        5.4687341855412797E-003  0.31302111968409463     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    4   124.81667991386082        2.7257742552677655E-003  0.15594092011461669     
  exit from spectrum_double ncall_spectrum=                     4
   
  ncall,ii,prt_in,x_in,x,factor=                    5         287         283          11         -11  0.95619184430688642       0.94178461935371194        1.0029107580448029        1.0020567202475397       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    5   125.35603195096292        9.1083119208548169E-003  0.85755329206591568     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    5   125.25380788817243        6.1268016849425067E-003  0.53538580611359521     
  exit from spectrum_double ncall_spectrum=                     5
   
  ncall,ii,prt_in,x_in,x,factor=                    6          32          40          11         -11  0.10412685479968796       0.13001198507845413       0.98448453763472099       0.98923018861566714        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    6   123.04088688594113        8.2662801803266461E-002  0.23805643990638714     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    6   123.65356117568750        5.8541125250755499E-002   3.5955235362408189E-003
  exit from spectrum_double ncall_spectrum=                     6
   
  ncall,ii,prt_in,x_in,x,factor=                    7         125          14          11         -11  0.41430559474974910        4.3808158487081569E-002  0.99853942010706198       0.96349458558557133       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    7   124.81640607643041        3.4953001803614825E-003  0.29167842492472573     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    7   120.40050488062373       0.25494614060379206       0.14244754612447075     
  exit from spectrum_double ncall_spectrum=                     7
   
  ncall,ii,prt_in,x_in,x,factor=                    8         279         239          11         -11  0.92721677757799659       0.79494643863290571        1.0024055301786714        1.0008188671344831        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    8   125.29966894112658        6.1829375370336948E-003  0.16503327339898988     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    8   125.10118386992899        2.4230370398328205E-003  0.48393158987170182     
  exit from spectrum_double ncall_spectrum=                     8
   
  ncall,ii,prt_in,x_in,x,factor=                    9          64         146          11         -11  0.21253582090139408       0.48351617250591561       0.99571760584470115       0.99919413462281736        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    9   124.45382670372277        1.4291360273404052E-002  0.76074627041822396     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    9   124.89914005187083        2.2759785896937501E-003   5.4851751774691593E-002
  exit from spectrum_double ncall_spectrum=                     9
   
  ncall,ii,prt_in,x_in,x,factor=                   10         150          49          11         -11  0.49751378316432282       0.16233849059790387       0.99914344249605480       0.99296062762327586        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   10   124.89229033007273        2.5106639812975118E-003  0.25413494929685498     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   10   124.09328035742486        3.8195824561398695E-002  0.70154717937116118     
  exit from spectrum_double ncall_spectrum=                    10
   
  ncall,ii,prt_in,x_in,x,factor=                   11         228          29          11         -11  0.75910295359790358        9.3778820708394134E-002   1.0008110296018675       0.98258429025568306       0.87673837737157734     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   11   125.09935310710028        2.7687699780472030E-003  0.73088607937108918     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   11   122.81025843098757        9.5595290896625329E-002  0.13364621251824005     
  exit from spectrum_double ncall_spectrum=                    11
   
  ncall,ii,prt_in,x_in,x,factor=                   12          96         163          11         -11  0.31873435527086286       0.54021425638347909       0.99765176567441283       0.99949265153709599       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   12   124.70361778097043        4.5961091415733790E-003  0.62030658125885907     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   12   124.93644059081484        2.1612141062661294E-003   6.4276915043734562E-002
  exit from spectrum_double ncall_spectrum=                    12
   
  ncall,ii,prt_in,x_in,x,factor=                   13         115          38          11         -11  0.38075159955769811       0.12340562697500002       0.99826087030601085       0.98825653791405310        1.3443321786364189     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   13   124.78185176263572        3.3488260520186941E-003  0.22547986730943137     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   13   123.53069165471724        6.3337573246329271E-002   2.1688092500006917E-002
  exit from spectrum_double ncall_spectrum=                    13
   
  ncall,ii,prt_in,x_in,x,factor=                   14          78         177          11         -11  0.25721850246191047       0.58863541204482350       0.99679043067772366       0.99973377016107146       0.64294147673915680     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   14   124.59760927104449        7.2040376649766813E-003  0.16555073857314540     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   14   124.96537606633092        2.2743218505638652E-003  0.59062361344706460     
  exit from spectrum_double ncall_spectrum=                    14
   
  ncall,ii,prt_in,x_in,x,factor=                   15         251          78          11         -11  0.83345939964056048       0.25776001159101747        1.0013888577588508       0.99730908727573564        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   15   125.17347337205547        3.4878201751098459E-003   3.7819892168158731E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   15   124.66148753815693        6.5439562063573931E-003  0.32800347730524493     
  exit from spectrum_double ncall_spectrum=                    15
   
  ncall,ii,prt_in,x_in,x,factor=                   16         284          92          11         -11  0.94479119498282704       0.30334807373583345        1.0026908452978855       0.99789883466390816       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   16   125.33343391010511        6.6760125302351980E-003  0.43735849484812661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   16   124.73733315422027        4.3523703932066837E-003   4.4221207500356741E-003
  exit from spectrum_double ncall_spectrum=                    16
   
  ncall,ii,prt_in,x_in,x,factor=                   17         112         134          11         -11  0.37246436811983619       0.44658456370234528       0.99818732913937802       0.99897973834335951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   17   124.77089398312526        3.4088882762262074E-003  0.73931043595085555     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   17   124.87019935467568        2.3232272437212487E-003  0.97536911070358201     
  exit from spectrum_double ncall_spectrum=                    17
   
  ncall,ii,prt_in,x_in,x,factor=                   18         164          36          11         -11  0.54648162145167622       0.11992329545319091       0.99945488735499932       0.98771223608663106       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   18   124.92931410081671        2.6944627143308253E-003  0.94448643550288125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   18   123.39484002566434        7.0817172564659359E-002  0.97698863595727659     
  exit from spectrum_double ncall_spectrum=                    18
   
  ncall,ii,prt_in,x_in,x,factor=                   19         165          57          11         -11  0.54705473873764310       0.18910885229706781       0.99945858574926472       0.99508122327538107       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   19   124.93200856353104        2.6860993934008093E-003  0.11642162129294320     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   19   124.36468305503837        2.7936625733801179E-002  0.73265568912034240     
  exit from spectrum_double ncall_spectrum=                    19
   
  ncall,ii,prt_in,x_in,x,factor=                   20          14         211          11         -11   4.5823411084711593E-002  0.70247008558362767       0.96407253124423931        1.0003086839262616       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   20   120.31769699967413       0.25617344569678835       0.74702332541347793     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   20   125.03688517379034        2.2919317411549400E-003  0.74102567508830930     
  exit from spectrum_double ncall_spectrum=                    20
   
  ncall,ii,prt_in,x_in,x,factor=                   21         212          96          11         -11  0.70571938809007451       0.31961750425398378        1.0004565892832520       0.99806632442286414       0.40914457610673610     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   21   125.05504602224272        2.8299171049042116E-003  0.71581642702236081     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   21   124.75469589167696        4.0584282593698617E-003  0.88525127619513455     
  exit from spectrum_double ncall_spectrum=                    21
   
  ncall,ii,prt_in,x_in,x,factor=                   22         226         280          11         -11  0.75181827321648631       0.93053171690553460        1.0007624956525871        1.0019134377023982        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   22   125.09366218779509        3.0208719608566525E-003  0.54548196494590684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   22   125.23841672577183        4.7710049363587359E-003  0.15951507166039391     
  exit from spectrum_double ncall_spectrum=                    22
   
  ncall,ii,prt_in,x_in,x,factor=                   23         222          13          11         -11  0.73800956271588836        4.1225810535252129E-002   1.0006717499868840       0.96172940603162538       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   23   125.08286426850442        2.7367281509640407E-003  0.40286881476652070     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   23   120.10896040501073       0.29154447561299435       0.36774316057563894     
  exit from spectrum_double ncall_spectrum=                    23
   
  ncall,ii,prt_in,x_in,x,factor=                   24         105          29          11         -11  0.34711062721908126        9.6352747641503894E-002  0.99795666523078952       0.98317482297023129        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   24   124.74405149684443        3.9772665130044516E-003  0.13318816572437697     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   24   122.81025843098757        9.5595290896625329E-002  0.90582429245116813     
  exit from spectrum_double ncall_spectrum=                    24
   
  ncall,ii,prt_in,x_in,x,factor=                   25         225         157          11         -11  0.74955393094569478       0.52131997235119387        1.0007464317911088       0.99939336490702413       0.70139070189726171     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   25   125.09097088938772        2.6912984073703683E-003  0.86617928370844766     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   25   124.92328548708595        2.2303278722546338E-003  0.39599170535817052     
  exit from spectrum_double ncall_spectrum=                    25
   
  ncall,ii,prt_in,x_in,x,factor=                   26         266          19          11         -11  0.88398804049938950        6.2957962043583449E-002   1.0018651804417102       0.97307539451766512       0.75983992705536685     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   26   125.23228919984069        4.3602986562234491E-003  0.19641214981686517     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   26   121.48267802071022       0.17100107862849256       0.88738861307503569     
  exit from spectrum_double ncall_spectrum=                    26
   
  ncall,ii,prt_in,x_in,x,factor=                   27         153         185          11         -11  0.50861192587763115       0.61535492539405856       0.99921453622915002       0.99986595903574393       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   27   124.90006603145036        2.9971371344430509E-003  0.58357776328935529     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   27   124.98202273959240        2.0119522460646522E-003  0.60647761821758195     
  exit from spectrum_double ncall_spectrum=                    27
   
  ncall,ii,prt_in,x_in,x,factor=                   28         265         247          11         -11  0.88051330391317639       0.82171956542879376        1.0018275503544507        1.0009833734746043       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   28   125.22774155792109        4.5476419196006646E-003  0.15399117395293160     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   28   125.12147339784674        2.8037092427979360E-003  0.51586962863814279     
  exit from spectrum_double ncall_spectrum=                    28
   
  ncall,ii,prt_in,x_in,x,factor=                   29          70         239          11         -11  0.23014398757368346       0.79354748688638233       0.99622812145211848        1.0008107318257999        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   29   124.52808076442730        1.0012166335513939E-002   4.3196272105035405E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   29   125.10118386992899        2.4230370398328205E-003   6.4246065914687733E-002
  exit from spectrum_double ncall_spectrum=                    29
   
  ncall,ii,prt_in,x_in,x,factor=                   30          40         239          11         -11  0.13263109885156166       0.79575414955616020       0.98930424311642151        1.0008235642069185       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   30   123.61658735872280        5.8836146706980230E-002  0.78932965546849942     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   30   125.10118386992899        2.4230370398328205E-003  0.72624486684804879     
  exit from spectrum_double ncall_spectrum=                    30
   
  ncall,ii,prt_in,x_in,x,factor=                   31          42           3          11         -11  0.13769930507987749        7.9518035054206918E-003  0.98999542976786759       0.90958832183166238       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   31   123.73268494684569        5.4042335196101021E-002  0.30979152396324849     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   31   113.03566570863219        1.7193312007873942       0.38554105162620766     
  exit from spectrum_double ncall_spectrum=                    31
   
  ncall,ii,prt_in,x_in,x,factor=                   32         127         130          11         -11  0.42050357162952462       0.43331295438110867       0.99858927357381144       0.99889784940322257       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   32   124.82317106418090        3.2183382291464113E-003  0.15107148885738297     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   32   124.85961412668435        2.6312010596285518E-003  0.99388631433259889     
  exit from spectrum_double ncall_spectrum=                    32
   
  ncall,ii,prt_in,x_in,x,factor=                   33         151         231          11         -11  0.50124510470777794       0.76700180768966708       0.99916617553929354        1.0006532657774003       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   33   124.89480099405402        2.5941963944973168E-003  0.37353141233339215     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   33   125.08139923427458        2.5566402306935743E-003  0.10054230690013810     
  exit from spectrum_double ncall_spectrum=                    33
   
  ncall,ii,prt_in,x_in,x,factor=                   34         284          97          11         -11  0.94603523705154691       0.32094224449247150        1.0027107778752478       0.99807870107832364        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   34   125.33343391010511        6.6760125302351980E-003  0.81057111546408578     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   34   124.75875431993633        3.8255550220611667E-003  0.28267334774145070     
  exit from spectrum_double ncall_spectrum=                    34
   
  ncall,ii,prt_in,x_in,x,factor=                   35         112         254          11         -11  0.37169365119189057       0.84462828561663661       0.99818102364832051        1.0011363866135750        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   35   124.77089398312526        3.4088882762262074E-003  0.50809535756717139     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   35   125.14090565143695        2.9363679920635377E-003  0.38848568499099656     
  exit from spectrum_double ncall_spectrum=                    35
   
  ncall,ii,prt_in,x_in,x,factor=                   36          10          67          11         -11   3.0979402363300351E-002  0.22231833077967186       0.95284413180759386       0.99653691249330556        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   36   118.98928446537707       0.39558193887198456       0.29382070899010593     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   36   124.55847324527882        1.2421130806941960E-002  0.69549923390155755     
  exit from spectrum_double ncall_spectrum=                    36
   
  ncall,ii,prt_in,x_in,x,factor=                   37         264          65          11         -11  0.87725176662206683       0.21621011756360550        1.0017935705693433       0.99635383556649848       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   37   125.22343918634037        4.3023715807208873E-003  0.17552998662006303     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   37   124.53120240316375        1.5092214705106244E-002  0.86303526908164940     
  exit from spectrum_double ncall_spectrum=                    37
   
  ncall,ii,prt_in,x_in,x,factor=                   38          56          58          11         -11  0.18380418047308938       0.19008294865489023       0.99436367357980482       0.99514587787993769       0.58449225158105167     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   38   124.29182914657250        2.5685092396713571E-002  0.14125414192681518     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   38   124.39261968077217        2.4638835920100632E-002   2.4884596467067865E-002
  exit from spectrum_double ncall_spectrum=                    38
   
  ncall,ii,prt_in,x_in,x,factor=                   39         107         226          11         -11  0.35468054562807116       0.75239335373044047       0.99802807901208379        1.0005726144160541        1.1689845031621027     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   39   124.75190509532985        3.9658408597347261E-003  0.40416368842134887     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   39   125.06987739038348        2.3641503051692325E-003  0.71800611913215562     
  exit from spectrum_double ncall_spectrum=                    39
   
  ncall,ii,prt_in,x_in,x,factor=                   40          70         167          11         -11  0.23101035878062268       0.55552056897431645       0.99624893965875805       0.99956917027765624       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   40   124.52808076442730        1.0012166335513939E-002  0.30310763418680153     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   40   124.94480581429710        2.0399190802606881E-003  0.65617069229494973     
  exit from spectrum_double ncall_spectrum=                    40
   
  ncall,ii,prt_in,x_in,x,factor=                   41         152         248          11         -11  0.50454550981521651       0.82424755021929774       0.99918694707358469        1.0010005131493409       0.87673837737157745     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   41   124.89739519044852        2.6708410018443374E-003  0.36365294456496144     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   41   125.12427710708954        2.8625538208189028E-003  0.27426506578933640     
  exit from spectrum_double ncall_spectrum=                    41
   
  ncall,ii,prt_in,x_in,x,factor=                   42           9         124          11         -11   2.9658117331564454E-002  0.41063409205526152       0.95154694282685959       0.99875185233219510        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   42   118.54158258227847       0.44770188309860259       0.89743519946933681     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   42   124.84352833397907        2.3722834835808726E-003  0.19022761657845422     
  exit from spectrum_double ncall_spectrum=                    42
   
  ncall,ii,prt_in,x_in,x,factor=                   43         260         137          11         -11  0.86539963912218842       0.45356930326670447        1.0016730622733743       0.99902020726129692        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   43   125.20680386924869        3.7538418682885322E-003  0.61989173665654107     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   43   124.87734630728860        2.5097285211188591E-003   7.0790980011338434E-002
  exit from spectrum_double ncall_spectrum=                    43
   
  ncall,ii,prt_in,x_in,x,factor=                   44         296         275          11         -11  0.98487658146768819       0.91401479486376080        1.0038185908475399        1.0017283762325970       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   44   125.46674551200900        2.2844458549897695E-002  0.46297444030648194     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   44   125.21523994883191        3.9383038339479981E-003  0.20443845912825509     
  exit from spectrum_double ncall_spectrum=                    44
   
  ncall,ii,prt_in,x_in,x,factor=                   45         133         230          11         -11  0.44018416851758996       0.76568226050585542       0.99874040731419489        1.0006454580960951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   45   124.84237760067592        3.1018676167775538E-003   5.5250555276984414E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   45   125.07896490831594        2.4343259586458998E-003  0.70467815175663873     
  exit from spectrum_double ncall_spectrum=                    45
   
  ncall,ii,prt_in,x_in,x,factor=                   46         194         230          11         -11  0.64421772025525603       0.76594865601509843        1.0000788572491057        1.0006470144805275        1.5781290792688389     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   46   125.00921072599003        2.4291549719066552E-003  0.26531607657682343     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   46   125.07896490831594        2.4343259586458998E-003  0.78459680452954217     
  exit from spectrum_double ncall_spectrum=                    46
   
  ncall,ii,prt_in,x_in,x,factor=                   47         242           3          11         -11  0.80542208533734105        7.6091587543487618E-003   1.0011557607658974       0.90817443426263311        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   47   125.14257316503225        3.0241221147520037E-003  0.62662560120230637     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   47   113.03566570863219        1.7193312007873942       0.28274762630462869     
  exit from spectrum_double ncall_spectrum=                    47
   
  ncall,ii,prt_in,x_in,x,factor=                   48         282          39          11         -11  0.93700398597866330       0.12783209700137388        1.0025713255130080       0.98891876195173056       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   48   125.32077614672997        6.3006698794083604E-003  0.10119579359900399     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   48   123.59402922796357        5.9531947723925782E-002  0.34962910041216588     
  exit from spectrum_double ncall_spectrum=                    48
   
  ncall,ii,prt_in,x_in,x,factor=                   49         210          49          11         -11  0.69837110117077872       0.16259555146098151        1.0004102202413616       0.99298419238754732       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   49   125.05001444896845        2.4663982404149465E-003  0.51133035123362447     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   49   124.09328035742486        3.8195824561398695E-002  0.77866543829445334     
  exit from spectrum_double ncall_spectrum=                    49
   
  ncall,ii,prt_in,x_in,x,factor=                   50          50         212          11         -11  0.16387787461280837       0.70467479620128914       0.99285376724506835        1.0003203259410420       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   50   124.10060435664984        3.7429832663761431E-002  0.16336238384251089     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   50   125.03917710553149        2.1411956806929311E-003  0.40243886038675214     
  exit from spectrum_double ncall_spectrum=                    50
   
  ncall,ii,prt_in,x_in,x,factor=                   51          96         182          11         -11  0.31819063425064115       0.60439650341868434       0.99764576807155636       0.99981483464375653        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   51   124.70361778097043        4.5961091415733790E-003  0.45719027519234601     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   51   124.97623523036272        1.9349815076878940E-003  0.31895102560531541     
  exit from spectrum_double ncall_spectrum=                    51
   
  ncall,ii,prt_in,x_in,x,factor=                   52         158         246          11         -11  0.52541450504213616       0.81876837834715877       0.99932249237278681        1.0009638210467198        1.1105352780039977     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   52   124.91365644804307        2.6478092942880949E-003  0.62435151264085675     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   52   125.11877315030591        2.7002475408295368E-003  0.63051350414764329     
  exit from spectrum_double ncall_spectrum=                    52
   
  ncall,ii,prt_in,x_in,x,factor=                   53          30          47          11         -11   9.7078607417643153E-002  0.15642510075122132       0.98297662892260185       0.99238774175851829        1.1689845031621033     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   53   122.86078825973956        9.1343657143198698E-002  0.12358222529294594     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   53   124.00917833261232        4.2357073373324283E-002  0.92753022536639662     
  exit from spectrum_double ncall_spectrum=                    53
   
  ncall,ii,prt_in,x_in,x,factor=                   54         268         134          11         -11  0.89324927609413896       0.44429507385939399        1.0019670439994659       0.99896697273073609       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   54   125.24141960216737        4.5743089632850342E-003  0.97478282824170037     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   54   124.87019935467568        2.3232272437212487E-003  0.28852215781819268     
  exit from spectrum_double ncall_spectrum=                    54
   
  ncall,ii,prt_in,x_in,x,factor=                   55         113         201          11         -11  0.37539564445614848       0.66885181888937983       0.99821368005976596        1.0001340922128272       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   55   124.77430287140149        3.8875534220608188E-003  0.61869333684454375     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   55   125.01534164267022        2.1630034586195279E-003  0.65554566681396409     
  exit from spectrum_double ncall_spectrum=                    55
   
  ncall,ii,prt_in,x_in,x,factor=                   56         220         219          11         -11  0.73328400496393475       0.72925014607608352        1.0006393503354165        1.0004477011554631       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   56   125.07729475100336        2.6614896401042643E-003  0.98520148918044015     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   56   125.05434286904047        2.0874153809273821E-003  0.77504382282506867     
  exit from spectrum_double ncall_spectrum=                    56
   
  ncall,ii,prt_in,x_in,x,factor=                   57         106          21          11         -11  0.35043760947883162        6.9680596701800879E-002  0.99798831673180621       0.97558830763096360        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   57   124.74802876335744        3.8763319724068879E-003  0.13128284364948684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   57   121.80997268176367       0.15324828560133597       0.90417901054026473     
  exit from spectrum_double ncall_spectrum=                    57
   
  ncall,ii,prt_in,x_in,x,factor=                   58          82         184          11         -11  0.27180995978415035       0.61074952874332700       0.99704248988489375       0.99984394555608003       0.64294147673915691     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   58   124.62672588932502        6.5994392347761277E-003  0.54298793524510813     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   58   124.98004699561245        1.9757439799406029E-003  0.22485862299811288     
  exit from spectrum_double ncall_spectrum=                    58
   
  ncall,ii,prt_in,x_in,x,factor=                   59         217         200          11         -11  0.72119042463600669       0.66540989466011558        1.0005587553841344        1.0001166987656751        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   59   125.06883615185970        2.8178570791794755E-003  0.35712739080202027     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   59   125.01333588688794        2.0057557822781291E-003  0.62296839803468629     
  exit from spectrum_double ncall_spectrum=                    59
   
  ncall,ii,prt_in,x_in,x,factor=                   60         151         117          11         -11  0.50234567746520087       0.38992902543395791       0.99917302778390982       0.99861888742082683        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   60   124.89480099405402        2.5941963944973168E-003  0.70370323956026937     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   60   124.82472319644339        2.6931410604476014E-003  0.97870763018737250     
  exit from spectrum_double ncall_spectrum=                    60
   
  ncall,ii,prt_in,x_in,x,factor=                   61          33         137          11         -11  0.10818864218890677       0.45578981935977975       0.98528802561140105       0.99903358220367311       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   61   123.12354968774440        8.2024109430562930E-002  0.45659265667202931     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   61   124.87734630728860        2.5097285211188591E-003  0.73694580793392106     
  exit from spectrum_double ncall_spectrum=                    61
   
  ncall,ii,prt_in,x_in,x,factor=                   62         279         201          11         -11  0.92985816672444377       0.66906898468732867        1.0024447258851268        1.0001352195657376        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   62   125.29966894112658        6.1829375370336948E-003  0.95745001733314439     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   62   125.01534164267022        2.1630034586195279E-003  0.72069540619861527     
  exit from spectrum_double ncall_spectrum=                    62
   
  ncall,ii,prt_in,x_in,x,factor=                   63         117         230          11         -11  0.38825100567191873       0.76474425755441222       0.99832271297804953        1.0006399779241688       0.81828915221347232     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   63   124.78873578304317        3.3692417389090679E-003  0.47530170157561713     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   63   125.07896490831594        2.4343259586458998E-003  0.42327726632368012     
  exit from spectrum_double ncall_spectrum=                    63
   
  ncall,ii,prt_in,x_in,x,factor=                   64          44         105          11         -11  0.14613489899784340       0.34913543611764941       0.99102326658300410       0.99832407381282051       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   64   123.83796738473927        4.7519880155277860E-002  0.84046969935302229     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   64   124.78792826518220        3.4822051868701465E-003  0.74063083529482299     
  exit from spectrum_double ncall_spectrum=                    64
   
  ncall,ii,prt_in,x_in,x,factor=                   65          24         131          11         -11   7.7203568071127007E-002  0.43534122966229954       0.97770359846314059       0.99891029268717346       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   65   122.19146323389947       0.13338688043631919       0.16107042133810268     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   65   124.86224532774398        2.5554508821983291E-003  0.60236889868986054     
  exit from spectrum_double ncall_spectrum=                    65
   
  ncall,ii,prt_in,x_in,x,factor=                   66         286         157          11         -11  0.95145288854837451       0.52086112555116459        1.0028099335850360       0.99939090879784875       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   66   125.34753716213936        8.4947888235546998E-003  0.43586656451236649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   66   124.92328548708595        2.2303278722546338E-003  0.25833766534938718     
  exit from spectrum_double ncall_spectrum=                    66
   
  ncall,ii,prt_in,x_in,x,factor=                   67         159         241          11         -11  0.52881327178329274       0.80194789916276954       0.99934391747640872        1.0008603961165248       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   67   124.91630425733736        2.6141935188803700E-003  0.64398153498783017     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   67   125.10613145280024        2.4233355224225761E-003  0.58436974883085213     
  exit from spectrum_double ncall_spectrum=                    67
   
  ncall,ii,prt_in,x_in,x,factor=                   68          81         160          11         -11  0.26897143013775371       0.53181901294738099       0.99699716057877130       0.99944838284137494       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   68   124.61997623503929        6.7496542857270470E-003  0.69142904132611704     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   68   124.92985511036764        2.1821536875989977E-003  0.54570388421430494     
  exit from spectrum_double ncall_spectrum=                    68
   
  ncall,ii,prt_in,x_in,x,factor=                   69         253         276          11         -11  0.84171484317630563       0.91697756387293372        1.0014642054450202        1.0017568758161624       0.75983992705536707     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   69   125.18114549685995        3.6509554336845440E-003  0.51445295289170190     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   69   125.21917825266586        4.6026448109302009E-003   9.3269161880130014E-002
  exit from spectrum_double ncall_spectrum=                    69
   
  ncall,ii,prt_in,x_in,x,factor=                   70         187          87          11         -11  0.62283281050622497       0.28803563676774530       0.99994243940019856       0.99772414827408151        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   70   124.99053138885731        2.6729639993163801E-003  0.84984315186750337     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   70   124.71335736047888        5.2575827063918723E-003  0.41069103032359067     
  exit from spectrum_double ncall_spectrum=                    70
   
  ncall,ii,prt_in,x_in,x,factor=                   71         117         192          11         -11  0.38720433134585652       0.63883082475513253       0.99831424938073510       0.99998466609097103        1.0520860528458931     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   71   124.78873578304317        3.3692417389090679E-003  0.16129940375695639     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   71   124.99686556449285        1.8725692695227281E-003  0.64924742653977319     
  exit from spectrum_double ncall_spectrum=                    71
   
  ncall,ii,prt_in,x_in,x,factor=                   72         241         104          11         -11  0.80095902178436540       0.34606452565640244        1.0011216987783378       0.99829807596694697        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   72   125.13925605465869        3.3171103735583074E-003  0.28770653530960999     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   72   124.78421539097602        3.7128742061867115E-003  0.81935769692073279     
  exit from spectrum_double ncall_spectrum=                    72
   
  ncall,ii,prt_in,x_in,x,factor=                   73          44         143          11         -11  0.14594528265297427       0.47399860993027731       0.99100164127230839       0.99914229239412433       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   73   123.83796738473927        4.7519880155277860E-002  0.78358479589228125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   73   124.89232184557964        2.3186807798367681E-003  0.19958297908320333     
  exit from spectrum_double ncall_spectrum=                    73
   
  ncall,ii,prt_in,x_in,x,factor=                   74           9         282          11         -11   2.8278375044465089E-002  0.93898750562220845       0.95006443107559657        1.0020173121828337        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   74   118.54158258227847       0.44770188309860259       0.48351251333952661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   74   125.24838956885780        5.4183193146286612E-003  0.69625168666254922     
  exit from spectrum_double ncall_spectrum=                    74
   
  ncall,ii,prt_in,x_in,x,factor=                   75          36         125          11         -11  0.11994531191885482       0.41587707679718772       0.98738880324608147       0.99878460990263618        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   75   123.35784668717746        6.6848552591238786E-002  0.98359357565644956     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   75   124.84590061746265        2.8484090763072345E-003  0.76312303915631219     
  exit from spectrum_double ncall_spectrum=                    75
   
  ncall,ii,prt_in,x_in,x,factor=                   76          82         200          11         -11  0.27322855312377237       0.66353471390903029       0.99706495849454657        1.0001076719944129       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   76   124.62672588932502        6.5994392347761277E-003  0.96856593713171435     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   76   125.01333588688794        2.0057557822781291E-003   6.0414172709101877E-002
  exit from spectrum_double ncall_spectrum=                    76
   
  ncall,ii,prt_in,x_in,x,factor=                   77         203         264          11         -11  0.67466882523149285       0.87825738452374968        1.0002654082486067        1.0013927962077829       0.52604302642294642     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   77   125.03217490375698        2.4939391929876820E-003  0.40064756944786950     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   77   125.17241965727756        3.5160852321354241E-003  0.47721535712491914     
  exit from spectrum_double ncall_spectrum=                    77
   
  ncall,ii,prt_in,x_in,x,factor=                   78         196         120          11         -11  0.65080576017499003       0.39811143837869201        1.0001195612620384       0.99867308519213716       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   78   125.01431266954563        2.6085174732486394E-003  0.24172805249702378     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   78   124.83296226224152        2.7027412150886221E-003  0.43343151360760146     
  exit from spectrum_double ncall_spectrum=                    78
   
  ncall,ii,prt_in,x_in,x,factor=                   79         219          86          11         -11  0.72791750170290503       0.28483938332647107        1.0006046059204967       0.99768334472268583        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   79   125.07454012971792        2.7546212854474561E-003  0.37525051087152406     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   79   124.70799201524738        5.3653452314961214E-003  0.45181499794132662     
  exit from spectrum_double ncall_spectrum=                    79
   
  ncall,ii,prt_in,x_in,x,factor=                   80          55         113          11         -11  0.18173010833561437       0.37351079005748067       0.99423230687476849       0.99851076013308360       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   80   124.26523127414539        2.6597872427103653E-002  0.51903250068431106     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   80   124.81368356681025        2.9963470505691703E-003   5.3237017244200047E-002
  exit from spectrum_double ncall_spectrum=                    80
   
  ncall,ii,prt_in,x_in,x,factor=                   81         125          14          11         -11  0.41589297261089125        4.4571893289685291E-002  0.99855273617636664       0.96396189256969400       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   81   124.81640607643041        3.4953001803614825E-003  0.76789178326737328     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   81   120.40050488062373       0.25494614060379206       0.37156798690558723     
  exit from spectrum_double ncall_spectrum=                    81
   
  ncall,ii,prt_in,x_in,x,factor=                   82         211         108          11         -11  0.70138452760875269       0.35950518120080266        1.0004283860069114       0.99840599621630410       0.46759380126484112     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   82   125.05248084720887        2.5651750338511192E-003  0.41535828262581731     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   82   124.79797161226676        3.2598996119332924E-003  0.85155436024079734     
  exit from spectrum_double ncall_spectrum=                    82
   
  ncall,ii,prt_in,x_in,x,factor=                   83         179           9          11         -11  0.59353000205010209        2.6860352605581308E-002  0.99975466097436827       0.94923050973640366       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   83   124.96915657990468        2.9509224152945990E-003   5.9000615030640802E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   83   118.62826988881400       0.43957743391027293        5.8105781674392176E-002
  exit from spectrum_double ncall_spectrum=                    83
   
  ncall,ii,prt_in,x_in,x,factor=                   84         249         162          11         -11  0.82839457597583566       0.53895532060414597        1.0013438765662339       0.99948593181770218        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   84   125.16615937787373        3.5172644092256178E-003  0.51837279275071069     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   84   124.93420370442813        2.2368863867114896E-003  0.68659618124380017     
  exit from spectrum_double ncall_spectrum=                    84
   
  ncall,ii,prt_in,x_in,x,factor=                   85         139         269          11         -11  0.46255303826183120       0.89657123014330897       0.99890183796240173        1.0015540753081575        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   85   124.86050109954991        2.9072703698744817E-003  0.76591147854935571     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   85   125.19051110503372        3.8567930233739389E-003  0.97136904299270554     
  exit from spectrum_double ncall_spectrum=                    85
   
  ncall,ii,prt_in,x_in,x,factor=                   86         219         196          11         -11  0.72864954546093974       0.65273794531822238        1.0006094455285344        1.0000534993952210       0.75983992705536674     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   86   125.07454012971792        2.7546212854474561E-003  0.59486363828193589     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   86   125.00491783442573        2.1520441291045245E-003  0.82138359546672746     
  exit from spectrum_double ncall_spectrum=                    86
   
  ncall,ii,prt_in,x_in,x,factor=                   87         241          27          11         -11  0.80323920957744144        8.8754568248987281E-002   1.0011398515016159       0.98132739463264917       0.58449225158105156     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   87   125.13925605465869        3.3171103735583074E-003  0.97176287323242150     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   87   122.59866101471763       0.10738279836665754       0.62637047469618423     
  exit from spectrum_double ncall_spectrum=                    87
   
  ncall,ii,prt_in,x_in,x,factor=                   88          15         104          11         -11   4.8361717723310035E-002  0.34583134762942824       0.96554506803494244       0.99829599814127845        1.3443321786364184     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   88   120.57387044537091       0.23452821496577769       0.50851531699301056     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   88   124.78421539097602        3.7128742061867115E-003  0.74940428882847243     
  exit from spectrum_double ncall_spectrum=                    88
   
  ncall,ii,prt_in,x_in,x,factor=                   89          50          14          11         -11  0.16547379549592747        4.4443460181355518E-002  0.99299713137112833       0.96388330810777023       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   89   124.10060435664984        3.7429832663761431E-002  0.64213864877824278     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   89   120.40050488062373       0.25494614060379206       0.33303805440665535     
  exit from spectrum_double ncall_spectrum=                    89
   
  ncall,ii,prt_in,x_in,x,factor=                   90         299          10          11         -11  0.99549692776054144        3.2726814970374135E-002   1.0047175448885104       0.95507615804146917        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   90   125.55381661241495        5.5269991046657196E-002  0.64907832816243172     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   90   119.06784732272428       0.38710679767332579       0.81804449111224109     
  exit from spectrum_double ncall_spectrum=                    90
   
  ncall,ii,prt_in,x_in,x,factor=                   91          29         128          11         -11   9.5904674381017768E-002  0.42617416661232749       0.98270759845328093       0.99885157275705538       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   91   122.76306042990532        9.7727829834241220E-002  0.77140231430533035     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   91   124.85401506909186        2.8507969270492595E-003  0.85224998369824334     
  exit from spectrum_double ncall_spectrum=                    91
   
  ncall,ii,prt_in,x_in,x,factor=                   92          57         152          11         -11  0.18788447324186580       0.50622869469225451       0.99461083157020846       0.99931235501832516        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   92   124.31751423896921        2.4190436018329819E-002  0.36534197255974021     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   92   124.91225222927505        2.0610129975437985E-003  0.86860840767636205     
  exit from spectrum_double ncall_spectrum=                    92
   
  ncall,ii,prt_in,x_in,x,factor=                   93         212          64          11         -11  0.70493652671575591       0.21079703327268381        1.0004512722444641       0.99615580694768324       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   93   125.05504602224272        2.8299171049042116E-003  0.48095801472678090     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   93   124.51578826562877        1.5414137534975225E-002  0.23910998180514298     
  exit from spectrum_double ncall_spectrum=                    93
   
  ncall,ii,prt_in,x_in,x,factor=                   94         171          33          11         -11  0.56981733068823848       0.10801483038812885       0.99960659359309201       0.98558633788758720       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   94   124.94849053606617        2.4669166955533228E-003  0.94519920647155686     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   94   123.16653067148692        7.8525715469197621E-002  0.40444911643865566     
  exit from spectrum_double ncall_spectrum=                    94
   
  ncall,ii,prt_in,x_in,x,factor=                   95         128         159          11         -11  0.42347227316349784       0.52896771207451865       0.99861217003361968       0.99943357205405514       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   95   124.82638940241004        3.1168972046913268E-003   4.1681949049348077E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   95   124.92772218270051        2.1329276671337993E-003  0.69031362235560323     
  exit from spectrum_double ncall_spectrum=                    95
   
  ncall,ii,prt_in,x_in,x,factor=                   96         176         136          11         -11  0.58551913220435414       0.45247027184814254       0.99970389762879264       0.99901348960381919        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   96   124.96117015357278        2.7680413092951994E-003  0.65573966130625649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   96   124.87478935917807        2.5569481105378600E-003  0.74108155444275781     
  exit from spectrum_double ncall_spectrum=                    96
   
  ncall,ii,prt_in,x_in,x,factor=                   97         114         132          11         -11  0.37900298181921277       0.43714880198240319       0.99824606855407538       0.99892167412689870       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   97   124.77819042482355        3.6613378121757023E-003  0.70089454576383048     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   97   124.86480077862618        2.8107821028413582E-003  0.14464059472095414     
  exit from spectrum_double ncall_spectrum=                    97
   
  ncall,ii,prt_in,x_in,x,factor=                   98          93          60          11         -11  0.30805148649960784       0.19994926825165765       0.99752987859449571       0.99568634711579207        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   98   124.68910863875050        5.1131903333896389E-003  0.41544594988235417     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   98   124.44045526641810        2.0650485854190492E-002  0.98478047549729553     
  exit from spectrum_double ncall_spectrum=                    98
   
  ncall,ii,prt_in,x_in,x,factor=                   99         198         257          11         -11  0.65999518427997861       0.85631348937749896        1.0001770318205290        1.0012183890003374       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   99   125.01965463870040        2.4759794811899383E-003  0.99855528399359628     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   99   125.14962831406235        2.9846004172924268E-003  0.89404681324970170     
  exit from spectrum_double ncall_spectrum=                    99
   
  ncall,ii,prt_in,x_in,x,factor=                  100         241          40          11         -11  0.80216608662158273       0.13238692749291670        1.0011313082999900       0.98956386494407145       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                  100   125.13925605465869        3.3171103735583074E-003  0.64982598647480927     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                  100   123.65356117568750        5.8541125250755499E-002  0.71607824787501073     
  exit from spectrum_double ncall_spectrum=                   100
    1     100000  5.3329940E+00  1.51E-02    0.28    0.89*  8.90    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  5.3202077E+00  1.51E-02    0.28    0.90  11.41
    3     100000  5.3454980E+00  9.86E-03    0.18    0.58* 11.94
    4     100000  5.3367268E+00  9.01E-03    0.17    0.53* 11.56
    5     100000  5.3369921E+00  8.73E-03    0.16    0.52* 11.03
    6     100000  5.3365285E+00  8.60E-03    0.16    0.51*  9.98
    7     100000  5.3221284E+00  8.66E-03    0.16    0.51   9.56
    8     100000  5.3155466E+00  8.58E-03    0.16    0.51  12.72
    9     100000  5.3346141E+00  8.69E-03    0.16    0.52  11.48
   10     100000  5.3202888E+00  8.71E-03    0.16    0.52  11.78
   11     100000  5.3361307E+00  8.77E-03    0.16    0.52   8.82
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  5.3337390E+00  3.87E-03    0.07    0.51   8.78    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 03s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        5.3337390E+00  3.87E-03    0.07         100.00
 !-----------------------------------------------------------------------------
   sum            5.3337390E+00  3.87E-03    0.07         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)=130.0; 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          17 PMAS(25,1)=130.0
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      130.00000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           18          19  PMAS(25,2)=0.0043
     PMAS(25,2)     changed from        0.00367 to        0.00430
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           37          13   MSTJ(41)=2
     MSTJ(41)       changed from              2 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           50          13  MSTU(22)=20
     MSTU(22)       changed from             10 to             20
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           63          12  MSTJ(28)=2
     MSTJ(28)       changed from              0 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           75          19   PARJ(21)=0.40000
     PARJ(21)       changed from        0.36000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           94          18  PARJ(41)=0.11000
     PARJ(41)       changed from        0.30000 to        0.11000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          112          18  PARJ(42)=0.52000
     PARJ(42)       changed from        0.58000 to        0.52000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          130          18  PARJ(81)=0.25000
     PARJ(81)       changed from        0.29000 to        0.25000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          148          19   PARJ(82)=1.90000
     PARJ(82)       changed from        1.00000 to        1.90000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          167          12  MSTJ(11)=3
     MSTJ(11)       changed from              4 to              3
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          179          19  PARJ(54)=-0.03100
     PARJ(54)       changed from       -0.05000 to       -0.03100
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          198          19  PARJ(55)=-0.00200
     PARJ(55)       changed from       -0.00500 to       -0.00200
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          217          18   PARJ(1)=0.08500
     PARJ(1)        changed from        0.10000 to        0.08500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          235          17  PARJ(3)=0.45000
     PARJ(3)        changed from        0.40000 to        0.45000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          252          17  PARJ(4)=0.02500
     PARJ(4)        changed from        0.05000 to        0.02500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          269          17  PARJ(2)=0.31000
     PARJ(2)        changed from        0.30000 to        0.31000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          286          19   PARJ(11)=0.60000
     PARJ(11)       changed from        0.50000 to        0.60000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          305          18  PARJ(12)=0.40000
     PARJ(12)       changed from        0.60000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          323          18  PARJ(13)=0.72000
     PARJ(13)       changed from        0.75000 to        0.72000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          341          18  PARJ(14)=0.43000
     PARJ(14)       changed from        0.00000 to        0.43000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          359          19   PARJ(15)=0.08000
     PARJ(15)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          378          18  PARJ(16)=0.08000
     PARJ(16)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          396          18  PARJ(17)=0.17000
     PARJ(17)       changed from        0.00000 to        0.17000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          414          11  MSTP(3)=1
     MSTP(3)        changed from              2 to              1
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          425          13   MWID(25)=2
     MWID(25)       changed from              1 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          438          20   BRAT(212)=0.00044
     BRAT(212)      changed from        0.00035 to        0.00044
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          458          17 BRAT(213)=0.0268
     BRAT(213)      changed from        0.04359 to        0.02680
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          475          16 BRAT(214)=0.578
     BRAT(214)      changed from        0.79527 to        0.57800
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          491          19 BRAT(219)=0.000221
     BRAT(219)      changed from        0.00034 to        0.00022
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          510          19   BRAT(220)=0.0637
     BRAT(220)      changed from        0.09575 to        0.06370
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          529          17 BRAT(222)=0.0856
     BRAT(222)      changed from        0.06072 to        0.08560
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          546          17 BRAT(223)=0.0023
     BRAT(223)      changed from        0.00305 to        0.00230
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          563          18 BRAT(224)=0.00155
     BRAT(224)      changed from        0.00092 to        0.00155
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          581          19   BRAT(225)=0.0267
     BRAT(225)      changed from        0.00000 to        0.02670
  i0,pythia_parameters(i0:)=          600 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    130.00000     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     8.38095    83.80953   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    0.000483    b               bbar                                                            
           339    1   32    0.000000    t               tbar                                                            
           340   -1   32    0.000000    b'              b'bar                                                           
           341   -1   32    0.000000    t'              t'bar                                                           
           342    1    0    0.000000    e-              e+                                                              
           343    1    0    0.000000    mu-             mu+                                                             
           344    1    0    0.000074    tau-            tau+                                                            
           345   -1    0    0.000000    tau'-           tau'+                                                           
           346    1    0    0.000487    g               g                                                               
           347    1    0    0.000015    gamma           gamma                                                           
           348    1    0    0.000061    gamma           Z0                                                              
           349    1    0    0.306983    Z0              Z0                                                              
           350    1    0    0.689626    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.002247    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     2.67562    26.75619   0.00000E+00    1
           420    1   32    0.000000    d               dbar                                                            
           421    1   32    0.000000    u               ubar                                                            
           422    1   32    0.000001    s               sbar                                                            
           423    1   32    0.000073    c               cbar                                                            
           424    1   32    0.001514    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    0.000001    mu-             mu+                                                             
           430    1    0    0.000232    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.004608    g               g                                                               
           433    1    0    0.000019    gamma           gamma                                                           
           434    1    0    0.000003    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.993549    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     3.42349    34.23489   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000018    sbar            c                                                               
           505    1   32    0.098481    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000016    mu+             nu_mu                                                           
           509    1    0    0.004531    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.896954    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_mh130_e2e2h.Gwhizard-1_95.eL.pR.I250308.1.stdhep


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


 STDXWOPEN WARNING: I/O is initialized for stdhep only
 ! Event sample corresponds to luminosity [fb-1] =   2000.
 ! Event sample corresponds to      121564  weighted events
 ! Generating      10667 unweighted events ...
 on entry to user_fragment call;   ncount=           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   247.92162   247.92162     0.00000
    4  (e+)                  2        -11     1     2     7     9     5.12015     4.34712  -241.13857   241.23210     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00010     0.00010     0.00000
    6  gamma                 1         22     1     2     0     0    -5.12015    -4.34712    -1.34697     6.85038     0.00000
    7  mu-                   1         13     3     4     0     0   -18.68988    81.63644   -87.63505   121.21771     0.10566
    8  mu+                   1        -13     3     4     0     0    40.80043   103.06347   -26.94869   114.07452     0.10566
    9  H_10                  1         25     3     4     0     0   -16.99040  -180.35279   121.36679   253.86158   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.221031D-06  0.950936D-07  0.247922D+03  0.247922D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.512015D+01  0.434712D+01 -0.241139D+03  0.241232D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.186899D+02  0.816364D+02 -0.876350D+02  0.121218D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.408004D+02  0.103063D+03 -0.269487D+02  0.114074D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.169904D+02 -0.180353D+03  0.121367D+03  0.253862D+03  0.130000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00010     0.00010     0.00000
    2  gamma                 1         22     0     0     0     0    -5.12015    -4.34712    -1.34697     6.85038     0.00000
    3  mu-                   1         13     0     0     0     0   -18.68988    81.63644   -87.63505   121.21771     0.10566
    4  mu+                   1        -13     0     0     0     0    40.80043   103.06347   -26.94869   114.07452     0.10566
    5  H_10                  1         25     0     0     0     0   -16.99040  -180.35279   121.36679   253.86158   130.00000



                            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      0.00010      0.00010      0.00000
    2  gamma              1        22    0           0           0     -5.12015     -4.34712     -1.34697      6.85038      0.00000
    3  mu-                1        13    0           0           0    -18.68988     81.63644    -87.63505    121.21771      0.10566
    4  mu+                1       -13    0           0           0     40.80043    103.06347    -26.94869    114.07452      0.10566
    5  h0                 1        25    0           0           0    -16.99040   -180.35279    121.36679    253.86158    130.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      5.43618    496.00429    495.97450
 after fragmentation and decay: nfermion,ncount=           2           1



                  Event listing (HEP format with vertices)            Event:        1

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   247.92162   247.92162     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     5.12015     4.34712  -241.13857   241.23210     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00010     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -5.12015    -4.34712    -1.34697     6.85038     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -18.68988    81.63644   -87.63505   121.21771     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    40.80043   103.06347   -26.94869   114.07452     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -16.99040  -180.35279   121.36679   253.86158   130.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00010     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -5.12015    -4.34712    -1.34697     6.85038     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -18.68988    81.63644   -87.63505   121.21771     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    40.80043   103.06347   -26.94869   114.07452     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -16.99040  -180.35279   121.36679   253.86158   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    22.11055   184.69991  -114.58374   235.29223    87.35025
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -18.68988    81.63644   -87.63505   121.21771     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    40.80043   103.06347   -26.94869   114.07452     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    40.80043   103.06347   -26.94869   114.07452     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    48.74110   -44.22669    64.51661    92.28828     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -65.73150  -136.12610    56.85018   161.57329     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -16.99040  -180.35279   121.36679   253.86158   130.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    46.46399   -48.71876    66.32167    97.55877    24.22251
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -63.45439  -131.63404    55.04512   156.30281     6.82808
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31    41.80064   -46.31228    66.89600    91.59823     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30     4.66336    -2.40647    -0.57434     5.96054     2.76770
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35   -62.11255  -130.08630    54.45156   154.17012     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    34    34    -1.34184    -1.54773     0.59356     2.13268     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    32    32     1.92919    -1.29669     1.09586     2.56984     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     2.73417    -1.10978    -1.67019     3.39070     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36    41.80064   -46.31228    66.89600    91.59823     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    36    36     1.92919    -1.29669     1.09586     2.56984     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    36    36     2.73417    -1.10978    -1.67019     3.39070     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    36    36    -1.34184    -1.54773     0.59356     2.13268     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    36    36   -62.11255  -130.08630    54.45156   154.17012     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    46   -16.99040  -180.35279   121.36679   253.86158   130.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B-)                  2       -521    36     0    47    50    34.59926   -38.25044    54.59394    75.28991     5.27890
                                                                 0.000       0.000       0.000       0.000
   38  (omega(782))          2        223    36     0    51    53     4.31831    -5.09863     6.98751     9.69853     0.76963
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    36     0    54    55     1.47042    -1.09250     2.37862     3.10105     0.77651
                                                                 0.000       0.000       0.000       0.000
   40  (a_0(1450)-)          2     -10211    36     0    56    57     1.96730    -2.05057     2.89607     4.17534     0.98549
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    36     0     0     0     0.85579    -0.69305     0.93948     1.45423     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (f_1(1285))           2      20223    36     0    58    59     1.70179    -1.15440    -0.62030     2.48713     1.25392
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    36     0    60    61     0.49811    -0.64946    -0.01015     1.16352     0.82691
                                                                 0.000       0.000       0.000       0.000
   44  (h_1(1170))           2      10223    36     0    62    63     0.15908    -0.62010    -0.58249     1.32993     1.00975
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)+)          2        215    36     0    64    65    -2.93408    -6.33967     3.19453     7.77980     1.23292
                                                                 0.000       0.000       0.000       0.000
   46  (B*0)                 2        513    36     0    66    67   -59.62638  -124.40397    51.58958   147.38213     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (D_1(H)0)             2      20423    37     0    68    69    24.85788   -25.90386    38.11157    52.41185     2.36350
                                                                 4.158      -4.596       6.560       9.047
   48  pi-                   1       -211    37     0     0     0     3.24586    -3.39550     4.92713     6.80890     0.13957
                                                                 4.158      -4.596       6.560       9.047
   49  (rho(770)+)           2        213    37     0    70    71     1.76074    -2.63290     3.10742     4.48131     0.62746
                                                                 4.158      -4.596       6.560       9.047
   50  (rho(770)-)           2       -213    37     0    72    73     4.73478    -6.31818     8.44782    11.58785     0.75828
                                                                 4.158      -4.596       6.560       9.047
   51  pi-                   1       -211    38     0     0     0     1.33530    -1.48676     2.33036     3.07304     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    38     0     0     0     0.40966    -0.67624     0.70031     1.06538     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    38     0    74    75     2.57335    -2.93563     3.95683     5.56011     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    39     0     0     0     1.14118    -1.14886     2.02027     2.59290     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    39     0    76    77     0.32924     0.05637     0.35835     0.50814     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    40     0    78    80     0.80773    -0.67692     1.37083     1.81370     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    40     0     0     0     1.15957    -1.37365     1.52524     2.36164     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (a_0(1450)0)          2      10111    42     0    81    82     1.28960    -0.99755    -0.37453     1.96451     1.02998
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    83    84     0.41219    -0.15685    -0.24577     0.52261     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    43     0     0     0     0.18533     0.15246     0.07645     0.28795     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    43     0    85    86     0.31278    -0.80192    -0.08659     0.87557     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    44     0    87    88     0.12088    -0.62994    -0.59620     1.18425     0.79721
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    44     0     0     0     0.03820     0.00984     0.01371     0.14568     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    45     0    89    90    -1.46133    -2.60705     1.43896     3.39783     0.73651
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    45     0    91    92    -1.47275    -3.73262     1.75557     4.38197     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (B0)                  2        511    46     0    93    96   -59.59948  -124.37383    51.57098   147.33765     5.27920
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    46     0     0     0    -0.02691    -0.03014     0.01860     0.04448     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (D*(2010)+)           2        413    47     0    97    98    18.65101   -19.47671    28.86844    39.55539     2.01000
                                                                 4.158      -4.596       6.560       9.047
   69  pi-                   1       -211    47     0     0     0     6.20687    -6.42715     9.24313    12.85646     0.13957
                                                                 4.158      -4.596       6.560       9.047
   70  pi+                   1        211    49     0     0     0     0.73154    -1.34306     1.15607     1.92222     0.13957
                                                                 4.158      -4.596       6.560       9.047
   71  (pi0)                 2        111    49     0    99   100     1.02920    -1.28984     1.95135     2.55909     0.13498
                                                                 4.158      -4.596       6.560       9.047
   72  pi-                   1       -211    50     0     0     0     2.37487    -3.63159     4.31394     6.12030     0.13957
                                                                 4.158      -4.596       6.560       9.047
   73  (pi0)                 2        111    50     0   101   102     2.35991    -2.68659     4.13388     5.46755     0.13498
                                                                 4.158      -4.596       6.560       9.047
   74  gamma                 1         22    53     0     0     0     0.79659    -0.98571     1.23074     1.76661     0.00000
                                                                 0.000      -0.000       0.000       0.001
   75  gamma                 1         22    53     0     0     0     1.77676    -1.94992     2.72610     3.79350     0.00000
                                                                 0.000      -0.000       0.000       0.001
   76  gamma                 1         22    55     0     0     0     0.22698     0.07456     0.17058     0.29356     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    55     0     0     0     0.10226    -0.01820     0.18778     0.21459     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    56     0     0     0     0.08970    -0.03360    -0.00495     0.09591     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    56     0     0     0     0.29056    -0.14637     0.55279     0.65643     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    56     0     0     0     0.42748    -0.49695     0.82298     1.06136     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (eta)                 2        221    58     0   103   105     0.81090    -0.84455    -0.56473     1.41048     0.54745
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    58     0   106   107     0.47869    -0.15300     0.19020     0.55403     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    59     0     0     0     0.18481     0.00031    -0.09931     0.20981     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    59     0     0     0     0.22738    -0.15716    -0.14646     0.31281     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    61     0     0     0     0.24519    -0.66922    -0.02151     0.71304     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   86  gamma                 1         22    61     0     0     0     0.06759    -0.13270    -0.06509     0.16253     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   87  pi+                   1        211    62     0     0     0     0.36872    -0.30928    -0.06916     0.50584     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    62     0   108   109    -0.24784    -0.32067    -0.52704     0.67841     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    64     0     0     0    -1.30461    -1.80881     0.87982     2.40154     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    64     0   110   111    -0.15672    -0.79823     0.55914     0.99629     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    65     0     0     0    -0.79859    -1.84059     0.87197     2.18766     0.00000
                                                                -0.001      -0.001       0.001       0.002
   92  gamma                 1         22    65     0     0     0    -0.67416    -1.89203     0.88360     2.19432     0.00000
                                                                -0.001      -0.001       0.001       0.002
   93  (D*(2010)-)           2       -413    66     0   112   113   -33.03630   -69.98878    27.22875    82.06870     2.01000
                                                               -17.483     -36.485      15.128      43.221
   94  (omega(782))          2        223    66     0   114   116   -14.62335   -30.83622    13.80030    36.82107     0.79255
                                                               -17.483     -36.485      15.128      43.221
   95  pi+                   1        211    66     0     0     0    -1.37138    -2.92984     1.34733     3.50705     0.13957
                                                               -17.483     -36.485      15.128      43.221
   96  (omega(782))          2        223    66     0   117   119   -10.56845   -20.61899     9.19461    24.94083     0.81814
                                                               -17.483     -36.485      15.128      43.221
   97  (D0)                  2        421    68     0   120   124    17.36003   -18.18393    26.90527    36.86999     1.86450
                                                                 4.158      -4.596       6.560       9.047
   98  pi+                   1        211    68     0     0     0     1.29098    -1.29278     1.96317     2.68540     0.13957
                                                                 4.158      -4.596       6.560       9.047
   99  gamma                 1         22    71     0     0     0     0.30340    -0.30112     0.55544     0.70088     0.00000
                                                                 4.158      -4.597       6.561       9.048
  100  gamma                 1         22    71     0     0     0     0.72580    -0.98872     1.39591     1.85820     0.00000
                                                                 4.158      -4.597       6.561       9.048
  101  gamma                 1         22    73     0     0     0     1.40643    -1.50036     2.38425     3.14862     0.00000
                                                                 4.159      -4.598       6.563       9.051
  102  gamma                 1         22    73     0     0     0     0.95348    -1.18623     1.74963     2.31893     0.00000
                                                                 4.159      -4.598       6.563       9.051
  103  pi-                   1       -211    81     0     0     0     0.08740    -0.23790    -0.16847     0.33480     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    81     0     0     0     0.52190    -0.42488    -0.34202     0.76770     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    81     0   125   126     0.20161    -0.18178    -0.05424     0.30798     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    82     0     0     0     0.47173    -0.12876     0.19812     0.52759     0.00000
                                                                 0.000      -0.000       0.000       0.000
  107  gamma                 1         22    82     0     0     0     0.00697    -0.02425    -0.00792     0.02644     0.00000
                                                                 0.000      -0.000       0.000       0.000
  108  gamma                 1         22    88     0     0     0    -0.00181    -0.01140    -0.08374     0.08453     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    88     0     0     0    -0.24603    -0.30927    -0.44330     0.59388     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    90     0     0     0    -0.11158    -0.25666     0.21662     0.35391     0.00000
                                                                -0.000      -0.001       0.001       0.001
  111  gamma                 1         22    90     0     0     0    -0.04514    -0.54157     0.34252     0.64238     0.00000
                                                                -0.000      -0.001       0.001       0.001
  112  (D-)                  2       -411    93     0   127   128   -31.21121   -66.09952    25.74181    77.52045     1.86930
                                                               -17.483     -36.485      15.128      43.221
  113  (pi0)                 2        111    93     0   129   130    -1.82510    -3.88926     1.48694     4.54825     0.13498
                                                               -17.483     -36.485      15.128      43.221
  114  pi+                   1        211    94     0     0     0    -2.51399    -5.09371     2.19040     6.08962     0.13957
                                                               -17.483     -36.485      15.128      43.221
  115  pi-                   1       -211    94     0     0     0    -3.94981    -8.66625     3.67417    10.20901     0.13957
                                                               -17.483     -36.485      15.128      43.221
  116  (pi0)                 2        111    94     0   131   132    -8.15955   -17.07626     7.93572    20.52245     0.13498
                                                               -17.483     -36.485      15.128      43.221
  117  pi+                   1        211    96     0     0     0    -3.86623    -7.29206     3.13660     8.83060     0.13957
                                                               -17.483     -36.485      15.128      43.221
  118  pi-                   1       -211    96     0     0     0    -2.85699    -6.18639     2.67459     7.32166     0.13957
                                                               -17.483     -36.485      15.128      43.221
  119  (pi0)                 2        111    96     0   133   134    -3.84523    -7.14053     3.38342     8.78856     0.13498
                                                               -17.483     -36.485      15.128      43.221
  120  (K~0)                 2       -311    97     0   135   135     3.94242    -4.23797     6.32872     8.59089     0.49767
                                                                 7.865      -8.480      12.306      16.921
  121  pi+                   1        211    97     0     0     0     1.41357    -1.56630     2.56478     3.32401     0.13957
                                                                 7.865      -8.480      12.306      16.921
  122  pi+                   1        211    97     0     0     0     6.37853    -6.70336     9.26076    13.09205     0.13957
                                                                 7.865      -8.480      12.306      16.921
  123  pi-                   1       -211    97     0     0     0     4.87140    -4.94930     7.42425    10.16686     0.13957
                                                                 7.865      -8.480      12.306      16.921
  124  pi-                   1       -211    97     0     0     0     0.75412    -0.72700     1.32677     1.69618     0.13957
                                                                 7.865      -8.480      12.306      16.921
  125  gamma                 1         22   105     0     0     0    -0.01145    -0.04492    -0.02608     0.05319     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  gamma                 1         22   105     0     0     0     0.21306    -0.13686    -0.02816     0.25479     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  (K*(892)0)            2        313   112     0   136   137   -22.13210   -46.29020    18.32828    54.49130     0.87345
                                                               -20.802     -43.514      17.866      51.464
  128  (rho(770)-)           2       -213   112     0   138   139    -9.07911   -19.80931     7.41353    23.02915     0.73653
                                                               -20.802     -43.514      17.866      51.464
  129  gamma                 1         22   113     0     0     0    -1.35902    -2.87854     1.16346     3.38918     0.00000
                                                               -17.484     -36.486      15.129      43.223
  130  gamma                 1         22   113     0     0     0    -0.46607    -1.01073     0.32348     1.15907     0.00000
                                                               -17.484     -36.486      15.129      43.223
  131  gamma                 1         22   116     0     0     0    -0.37683    -0.75837     0.38198     0.92900     0.00000
                                                               -17.486     -36.491      15.131      43.228
  132  gamma                 1         22   116     0     0     0    -7.78273   -16.31789     7.55374    19.59345     0.00000
                                                               -17.486     -36.491      15.131      43.228
  133  gamma                 1         22   119     0     0     0    -2.87862    -5.22138     2.47731     6.45649     0.00000
                                                               -17.484     -36.485      15.128      43.222
  134  gamma                 1         22   119     0     0     0    -0.96661    -1.91916     0.90611     2.33207     0.00000
                                                               -17.484     -36.485      15.128      43.222
  135  KL0                   1        130   120     0     0     0     3.94242    -4.23797     6.32872     8.59089     0.49767
                                                                 7.865      -8.480      12.306      16.921
  136  K+                    1        321   127     0     0     0   -16.14730   -33.28172    13.38661    39.34276     0.49360
                                                               -20.802     -43.514      17.866      51.464
  137  pi-                   1       -211   127     0     0     0    -5.98480   -13.00848     4.94167    15.14853     0.13957
                                                               -20.802     -43.514      17.866      51.464
  138  pi-                   1       -211   128     0     0     0    -4.10671    -8.59461     3.55999    10.16983     0.13957
                                                               -20.802     -43.514      17.866      51.464
  139  (pi0)                 2        111   128     0   140   141    -4.97240   -11.21471     3.85354    12.85933     0.13498
                                                               -20.802     -43.514      17.866      51.464
  140  gamma                 1         22   139     0     0     0    -1.42729    -3.08345     1.09350     3.56939     0.00000
                                                               -20.802     -43.514      17.866      51.464
  141  gamma                 1         22   139     0     0     0    -3.54511    -8.13126     2.76004     9.28994     0.00000
                                                               -20.802     -43.514      17.866      51.464
 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    -0.00066    -0.00123   250.06296   250.06296     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41719   250.41719     0.00000
    5  gamma                 1         22     1     2     0     0     0.00066     0.00123     0.09720     0.09721     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00010     0.00010     0.00000
    7  mu-                   1         13     3     4     0     0    74.83251   -63.45236   -19.27644    99.98849     0.10566
    8  mu+                   1        -13     3     4     0     0   138.87765     6.01620   -21.54417   140.66755     0.10566
    9  H_10                  1         25     3     4     0     0  -213.71083    57.43493    40.46637   259.82420   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.661371D-03 -0.122908D-02  0.250063D+03  0.250063D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.115621D-07 -0.103855D-05 -0.250417D+03  0.250417D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.748325D+02 -0.634524D+02 -0.192764D+02  0.999884D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.138878D+03  0.601620D+01 -0.215442D+02  0.140668D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.213711D+03  0.574349D+02  0.404664D+02  0.259824D+03  0.130000D+03
  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     0.00066     0.00123     0.09720     0.09721     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00010     0.00010     0.00000
    3  mu-                   1         13     0     0     0     0    74.83251   -63.45236   -19.27644    99.98849     0.10566
    4  mu+                   1        -13     0     0     0     0   138.87765     6.01620   -21.54417   140.66755     0.10566
    5  H_10                  1         25     0     0     0     0  -213.71083    57.43493    40.46637   259.82420   130.00000



                            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      0.00066      0.00123      0.09720      0.09721      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00010      0.00010      0.00000
    3  mu-                1        13    0           0           0     74.83251    -63.45236    -19.27644     99.98849      0.10566
    4  mu+                1       -13    0           0           0    138.87765      6.01620    -21.54417    140.66755      0.10566
    5  h0                 1        25    0           0           0   -213.71083     57.43493     40.46637    259.82420    130.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.25713    500.57756    500.57750
 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    -0.00066    -0.00123   250.06296   250.06296     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41719   250.41719     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00066     0.00123     0.09720     0.09721     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00010     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    74.83251   -63.45236   -19.27644    99.98849     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   138.87765     6.01620   -21.54417   140.66755     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -213.71083    57.43493    40.46637   259.82420   130.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00066     0.00123     0.09720     0.09721     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00010     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    74.83251   -63.45236   -19.27644    99.98849     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   138.87765     6.01620   -21.54417   140.66755     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -213.71083    57.43493    40.46637   259.82420   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   213.71017   -57.43616   -40.82061   240.65604    85.31156
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    74.83258   -63.45235   -19.27645    99.98856     0.12154
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   138.87758     6.01620   -21.54416   140.66748     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    72.99079   -61.89304   -18.81123    97.53091     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     1.84179    -1.55931    -0.46522     2.45766     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23  -151.33731    54.59500     8.17701   178.88996    77.78919
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -62.37352     2.83993    32.28936    80.93424    40.11518
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26    -2.28447    -2.35420    18.69315    18.98168     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26  -149.05284    56.94920   -10.51614   159.90828     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    31    31   -41.28127    -8.83632    37.26932    56.31461     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    31    31   -21.09225    11.67625    -4.97996    24.61964     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28  -151.33731    54.59500     8.17701   178.88996    77.78919
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30    -7.26619    -0.45082    18.34166    24.32619    14.22485
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    44    44  -144.07112    55.04581   -10.16465   154.56377     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    46    46    -4.37165    -6.90945     6.17775    10.25306     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    45    45    -2.89454     6.45863    12.16390    14.07313     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         94    24    25    32    33   -62.37352     2.83993    32.28936    80.93424    40.11518
                                                                 0.000       0.000       0.000       0.000
   32  (d)                   2          1    31     0    34    35   -40.13688    -7.74094    34.97440    54.53529     8.94420
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    31     0    36    37   -22.23664    10.58087    -2.68503    26.39895     9.12537
                                                                 0.000       0.000       0.000       0.000
   34  (d)                   2          1    32     0    38    39   -39.44443    -6.60785    34.44773    53.10674     5.84408
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    50    50    -0.69245    -1.13309     0.52667     1.42855     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    33     0    40    41   -22.45863    10.64612    -2.64179    26.16356     7.73455
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    49    49     0.22199    -0.06525    -0.04324     0.23539     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    34     0    42    43   -38.61520    -5.61553    33.19732    51.30790     2.78762
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    51    51    -0.82923    -0.99231     1.25041     1.79884     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    36     0    47    47   -14.93207    10.75075    -2.91146    18.63145     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    48    48    -7.52656    -0.10464     0.26967     7.53211     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (d)                   2          1    38     0    53    53   -27.41605    -5.22391    23.37228    36.40469     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    52    52   -11.19914    -0.39162     9.82504    14.90321     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u)                   2          2    28     0    54    54  -144.07112    55.04581   -10.16465   154.56377     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    30     0    54    54    -2.89454     6.45863    12.16390    14.07313     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (d~)                  2         -1    29     0    54    54    -4.37165    -6.90945     6.17775    10.25306     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (u~)                  2         -2    40     0    71    71   -14.93207    10.75075    -2.91146    18.63145     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    41     0    71    71    -7.52656    -0.10464     0.26967     7.53211     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    37     0    71    71     0.22199    -0.06525    -0.04324     0.23539     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    35     0    71    71    -0.69245    -1.13309     0.52667     1.42855     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    39     0    71    71    -0.82923    -0.99231     1.25041     1.79884     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    43     0    71    71   -11.19914    -0.39162     9.82504    14.90321     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (d)                   2          1    42     0    71    71   -27.41605    -5.22391    23.37228    36.40469     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    44    46    55    70  -151.33731    54.59500     8.17701   178.88996    77.78919
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    54     0    84    86   -85.34928    32.48184    -6.14111    91.53083     0.78197
                                                                 0.000       0.000       0.000       0.000
   56  (a_0(1450)+)          2      10211    54     0    87    88   -16.31756     6.41224    -1.23084    17.60432     1.00875
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)-)          2       -215    54     0    89    90   -27.46510    10.44566    -1.53426    29.46134     1.47410
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)+)          2      10323    54     0    91    92    -5.90828     2.36764    -0.35748     6.50523     1.29486
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    54     0     0     0    -2.24117     0.52267    -0.29973     2.37266     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    54     0     0     0    -0.66620     1.17458     0.57844     1.47564     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)0)          2      10313    54     0    93    94    -3.18928     1.07291     0.30783     3.61599     1.28762
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)-)          2     -10323    54     0    95    96    -2.20431     1.09060     0.12181     2.78047     1.29143
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    54     0    97    98    -0.94826     0.84040     2.01626     2.54421     0.89569
                                                                 0.000       0.000       0.000       0.000
   64  (a_0(1450)-)          2     -10211    54     0    99   100    -0.88011     1.41427     2.17434     2.90637     0.97184
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    54     0   101   102    -0.35309     0.70406     0.96424     1.40553     0.65221
                                                                 0.000       0.000       0.000       0.000
   66  (eta'(958))           2        331    54     0   103   105    -0.78638     1.86504     3.42197     4.08951     0.95787
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    54     0   106   108    -0.36730     0.32949     1.13384     1.35232     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)0)          2      10113    54     0   109   110    -0.86413    -0.18984     1.13033     1.85151     1.16949
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)0)          2      10113    54     0   111   112    -1.95882    -2.23385     2.73387     4.19039     1.12173
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    54     0     0     0    -1.83804    -3.70270     3.15750     5.20362     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (gen. code)           2         92    47    53    72    83   -62.37352     2.83993    32.28936    80.93424    40.11518
                                                                 0.000       0.000       0.000       0.000
   72  (h_1(1170))           2      10223    71     0   113   114    -6.66604     4.92376    -1.47979     8.51366     1.27012
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    71     0     0     0    -5.58401     1.66956    -0.37491     5.84198     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    71     0   115   117    -3.26367     2.48138    -0.11176     4.17728     0.79270
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    71     0   118   119    -1.83291     0.55499    -0.99232     2.16113     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (a_1(1260)+)          2      20213    71     0   120   121    -2.93857     1.26470     0.04179     3.38444     1.10366
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    71     0   122   123    -1.68574    -0.50904     0.38324     1.92513     0.67704
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)+)          2      10213    71     0   124   125    -1.32969    -0.88211     0.94512     2.19445     1.17309
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    71     0     0     0    -0.13600    -0.39021     0.74780     0.86570     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    71     0   126   127    -2.11107    -0.58385     0.86728     2.47490     0.75861
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    71     0   128   130   -13.35283    -2.00599    12.15704    18.18497     0.75970
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    71     0   131   133   -10.37121    -1.76886     8.47427    13.53161     0.77487
                                                                 0.000       0.000       0.000       0.000
   83  (b_1(1235)0)          2      10113    71     0   134   135   -13.10178    -1.91440    11.63160    17.67900     1.38975
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    55     0     0     0   -42.59895    15.91766    -2.95758    45.57202     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    55     0     0     0   -10.27559     4.01313    -0.79736    11.06111     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    55     0   136   137   -32.47474    12.55105    -2.38617    34.89770     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (eta)                 2        221    56     0   138   140    -5.63312     2.33366    -0.30104     6.12930     0.54745
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    56     0     0     0   -10.68444     4.07858    -0.92980    11.47502     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)0)           2        113    57     0   141   142   -25.01211     9.22055    -1.57166    26.71563     0.79400
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    57     0     0     0    -2.45299     1.22511     0.03740     2.74571     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  K+                    1        321    58     0     0     0    -2.08862     0.86599    -0.02765     2.31445     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    58     0   143   145    -3.81966     1.50165    -0.32983     4.19078     0.78042
                                                                 0.000       0.000       0.000       0.000
   93  K+                    1        321    61     0     0     0    -1.77391     0.41130     0.33120     1.91553     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)-)           2       -213    61     0   146   147    -1.41537     0.66160    -0.02336     1.70046     0.67083
                                                                 0.000       0.000       0.000       0.000
   95  (K*(892)~0)           2       -313    62     0   148   149    -1.44292     0.95311    -0.15172     1.94805     0.88399
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    62     0     0     0    -0.76139     0.13749     0.27354     0.83242     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    63     0     0     0    -0.25277     0.77012     0.89035     1.21210     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    63     0   150   151    -0.69549     0.07028     1.12591     1.33211     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (eta)                 2        221    64     0   152   153    -0.91723     1.19990     2.08666     2.63342     0.54745
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    64     0     0     0     0.03713     0.21437     0.08769     0.27295     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    65     0     0     0     0.14352     0.21610     0.16984     0.34003     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    65     0     0     0    -0.49661     0.48796     0.79440     1.06550     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    66     0     0     0    -0.17969     0.40806     1.03239     1.13318     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    66     0     0     0    -0.08979     0.44831     0.74851     0.88814     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (eta)                 2        221    66     0   154   156    -0.51691     1.00867     1.64106     2.06819     0.54745
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    67     0   157   158    -0.08186     0.19365     0.28338     0.37779     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    67     0   159   160    -0.26189     0.01917     0.50380     0.58394     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    67     0   161   162    -0.02355     0.11668     0.34666     0.39059     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (omega(782))          2        223    68     0   163   165    -0.81634    -0.02611     1.17645     1.62917     0.77658
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    68     0   166   167    -0.04779    -0.16373    -0.04612     0.22235     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (omega(782))          2        223    69     0   168   170    -1.35988    -1.75714     1.74116     2.92957     0.78353
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    69     0   171   172    -0.59894    -0.47671     0.99271     1.26082     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)0)           2        113    72     0   173   174    -6.24330     4.40178    -1.54635     7.82532     0.69997
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    72     0   175   176    -0.42274     0.52198     0.06656     0.68835     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    74     0     0     0    -1.40004     1.00618    -0.20261     1.74156     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    74     0     0     0    -0.11475     0.15035    -0.00935     0.23524     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    74     0   177   178    -1.74888     1.32486     0.10021     2.20047     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    75     0     0     0    -0.40592     0.14963    -0.16845     0.46426     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  gamma                 1         22    75     0     0     0    -1.42699     0.40536    -0.82388     1.69688     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  (rho(770)+)           2        213    76     0   179   180    -2.68334     1.15820     0.20792     3.03473     0.79032
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    76     0   181   182    -0.25523     0.10649    -0.16613     0.34971     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    77     0     0     0    -1.52441    -0.26420     0.39238     1.60221     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    77     0   183   184    -0.16133    -0.24483    -0.00914     0.32291     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (omega(782))          2        223    78     0   185   187    -0.89255    -0.70349     0.35000     1.42202     0.77980
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    78     0     0     0    -0.43714    -0.17862     0.59513     0.77243     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    80     0     0     0    -1.15303    -0.46606     0.82454     1.49868     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    80     0     0     0    -0.95804    -0.11779     0.04274     0.97622     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    81     0     0     0    -3.49440    -0.55358     2.87854     4.56319     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    81     0     0     0    -4.06699    -0.66248     4.01500     5.75491     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    81     0   188   190    -5.79145    -0.78993     5.26351     7.86687     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    82     0     0     0    -2.78293    -0.67341     2.24120     3.63877     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    82     0     0     0    -6.79129    -0.96725     5.64627     8.88578     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    82     0   191   192    -0.79699    -0.12820     0.58679     1.00706     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (omega(782))          2        223    83     0   193   195   -11.16615    -1.27086     9.63754    14.82325     0.74070
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    83     0   196   197    -1.93563    -0.64354     1.99406     2.85575     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    86     0     0     0   -11.42762     4.41881    -0.90432    12.28552     0.00000
                                                                -0.010       0.004      -0.001       0.010
  137  gamma                 1         22    86     0     0     0   -21.04712     8.13224    -1.48185    22.61218     0.00000
                                                                -0.010       0.004      -0.001       0.010
  138  pi-                   1       -211    87     0     0     0    -2.04047     0.78378    -0.17141     2.19698     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    87     0     0     0    -2.40044     0.91680    -0.10557     2.57551     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    87     0   198   199    -1.19221     0.63308    -0.02406     1.35682     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    89     0     0     0    -5.98498     2.26834    -0.07354     6.40236     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    89     0     0     0   -19.02713     6.95221    -1.49812    20.31326     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    92     0     0     0    -0.97080     0.37359    -0.23795     1.07616     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    92     0     0     0    -1.65605     0.87988     0.04630     1.88104     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    92     0   200   201    -1.19282     0.24818    -0.13818     1.23358     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    94     0     0     0    -0.82715     0.08649     0.12868     0.85305     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    94     0   202   203    -0.58822     0.57511    -0.15205     0.84740     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  K-                    1       -321    95     0     0     0    -1.44484     0.95134    -0.17128     1.80709     0.49360
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    95     0     0     0     0.00192     0.00177     0.01955     0.14096     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    98     0     0     0    -0.23121     0.05760     0.48770     0.54280     0.00000
                                                                -0.001       0.000       0.001       0.001
  151  gamma                 1         22    98     0     0     0    -0.46428     0.01268     0.63820     0.78931     0.00000
                                                                -0.001       0.000       0.001       0.001
  152  gamma                 1         22    99     0     0     0    -0.91830     0.85998     1.52587     1.97766     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22    99     0     0     0     0.00107     0.33993     0.56079     0.65577     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   105     0   204   205    -0.25965     0.60377     0.96387     1.17440     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   105     0   206   207    -0.11652     0.13775     0.41302     0.47048     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   105     0   208   209    -0.14074     0.26715     0.26418     0.42330     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   106     0     0     0    -0.02350     0.18028     0.16679     0.24673     0.00000
                                                                -0.000       0.000       0.000       0.000
  158  gamma                 1         22   106     0     0     0    -0.05836     0.01336     0.11659     0.13106     0.00000
                                                                -0.000       0.000       0.000       0.000
  159  gamma                 1         22   107     0     0     0    -0.08653     0.04139     0.08052     0.12524     0.00000
                                                                -0.000       0.000       0.000       0.000
  160  gamma                 1         22   107     0     0     0    -0.17536    -0.02222     0.42328     0.45871     0.00000
                                                                -0.000       0.000       0.000       0.000
  161  gamma                 1         22   108     0     0     0    -0.05283     0.13353     0.25148     0.28959     0.00000
                                                                -0.000       0.000       0.000       0.000
  162  gamma                 1         22   108     0     0     0     0.02928    -0.01685     0.09518     0.10100     0.00000
                                                                -0.000       0.000       0.000       0.000
  163  pi-                   1       -211   109     0     0     0    -0.10136    -0.07855     0.44525     0.48391     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   109     0     0     0    -0.10414     0.11498     0.04288     0.21304     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   109     0   210   211    -0.61083    -0.06254     0.68832     0.93222     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   110     0     0     0     0.00470    -0.16475    -0.03101     0.16771     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   110     0     0     0    -0.05250     0.00102    -0.01511     0.05464     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  168  pi+                   1        211   111     0     0     0    -0.35230    -0.52019     0.77411     1.00670     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   111     0     0     0    -0.54761    -0.60413     0.28112     0.87371     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   111     0   212   213    -0.45996    -0.63282     0.68592     1.04916     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   112     0     0     0    -0.32998    -0.23510     0.62738     0.74684     0.00000
                                                                -0.000      -0.000       0.000       0.000
  172  gamma                 1         22   112     0     0     0    -0.26897    -0.24161     0.36532     0.51399     0.00000
                                                                -0.000      -0.000       0.000       0.000
  173  pi-                   1       -211   113     0     0     0    -1.00830     0.79546    -0.47940     1.37794     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   113     0     0     0    -5.23500     3.60632    -1.06694     6.44737     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   114     0     0     0    -0.34332     0.43746     0.10549     0.56601     0.00000
                                                                -0.000       0.000       0.000       0.000
  176  gamma                 1         22   114     0     0     0    -0.07943     0.08451    -0.03892     0.12234     0.00000
                                                                -0.000       0.000       0.000       0.000
  177  gamma                 1         22   117     0     0     0    -0.50837     0.38299     0.09047     0.64289     0.00000
                                                                -0.000       0.000       0.000       0.000
  178  gamma                 1         22   117     0     0     0    -1.24050     0.94187     0.00974     1.55758     0.00000
                                                                -0.000       0.000       0.000       0.000
  179  pi+                   1        211   120     0     0     0    -0.08739     0.00281    -0.06488     0.17701     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   120     0   214   215    -2.59595     1.15540     0.27280     2.85772     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   121     0     0     0    -0.03233     0.07385    -0.02736     0.08513     0.00000
                                                                -0.000       0.000      -0.000       0.000
  182  gamma                 1         22   121     0     0     0    -0.22289     0.03264    -0.13876     0.26458     0.00000
                                                                -0.000       0.000      -0.000       0.000
  183  gamma                 1         22   123     0     0     0    -0.13114    -0.14547    -0.06325     0.20581     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   123     0     0     0    -0.03019    -0.09936     0.05411     0.11710     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  185  pi+                   1        211   124     0     0     0     0.01121    -0.13355     0.19878     0.27741     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   124     0     0     0    -0.71020    -0.32767     0.13609     0.80608     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   124     0   216   217    -0.19356    -0.24226     0.01513     0.33853     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   130     0     0     0    -1.80646    -0.22547     1.56296     2.39937     0.00000
                                                                -0.002      -0.000       0.002       0.003
  189  e+                    1        -11   130     0     0     0    -3.13738    -0.44343     2.92808     4.31433     0.00051
                                                                -0.002      -0.000       0.002       0.003
  190  e-                    1         11   130     0     0     0    -0.84761    -0.12103     0.77247     1.15317     0.00051
                                                                -0.002      -0.000       0.002       0.003
  191  gamma                 1         22   133     0     0     0    -0.05493    -0.00352     0.00379     0.05518     0.00000
                                                                -0.001      -0.000       0.001       0.001
  192  gamma                 1         22   133     0     0     0    -0.74205    -0.12468     0.58300     0.95188     0.00000
                                                                -0.001      -0.000       0.001       0.001
  193  pi-                   1       -211   134     0     0     0    -0.98361    -0.11029     0.89633     1.34258     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  pi+                   1        211   134     0     0     0    -5.89292    -0.68608     4.76056     7.60786     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  (pi0)                 2        111   134     0   218   219    -4.28962    -0.47450     3.98065     5.87280     0.13498
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   135     0     0     0    -0.83888    -0.28740     0.96019     1.30702     0.00000
                                                                -0.000      -0.000       0.000       0.000
  197  gamma                 1         22   135     0     0     0    -1.09674    -0.35614     1.03387     1.54873     0.00000
                                                                -0.000      -0.000       0.000       0.000
  198  gamma                 1         22   140     0     0     0    -1.13258     0.61236    -0.05017     1.28850     0.00000
                                                                -0.000       0.000      -0.000       0.000
  199  gamma                 1         22   140     0     0     0    -0.05964     0.02072     0.02611     0.06832     0.00000
                                                                -0.000       0.000      -0.000       0.000
  200  gamma                 1         22   145     0     0     0    -0.34900     0.09063     0.01828     0.36104     0.00000
                                                                -0.000       0.000      -0.000       0.000
  201  gamma                 1         22   145     0     0     0    -0.84381     0.15755    -0.15646     0.87254     0.00000
                                                                -0.000       0.000      -0.000       0.000
  202  gamma                 1         22   147     0     0     0    -0.24472     0.21810     0.00449     0.32784     0.00000
                                                                -0.000       0.000      -0.000       0.000
  203  gamma                 1         22   147     0     0     0    -0.34350     0.35701    -0.15653     0.51956     0.00000
                                                                -0.000       0.000      -0.000       0.000
  204  gamma                 1         22   154     0     0     0    -0.15160     0.27899     0.35790     0.47845     0.00000
                                                                -0.000       0.000       0.000       0.001
  205  gamma                 1         22   154     0     0     0    -0.10805     0.32478     0.60597     0.69596     0.00000
                                                                -0.000       0.000       0.000       0.001
  206  gamma                 1         22   155     0     0     0    -0.09255     0.00931     0.14428     0.17167     0.00000
                                                                -0.000       0.000       0.000       0.000
  207  gamma                 1         22   155     0     0     0    -0.02397     0.12845     0.26874     0.29882     0.00000
                                                                -0.000       0.000       0.000       0.000
  208  gamma                 1         22   156     0     0     0    -0.01323     0.07585     0.14542     0.16454     0.00000
                                                                -0.000       0.000       0.000       0.000
  209  gamma                 1         22   156     0     0     0    -0.12751     0.19130     0.11876     0.25876     0.00000
                                                                -0.000       0.000       0.000       0.000
  210  gamma                 1         22   165     0     0     0    -0.43213    -0.08441     0.41580     0.60560     0.00000
                                                                -0.000      -0.000       0.000       0.000
  211  gamma                 1         22   165     0     0     0    -0.17870     0.02186     0.27252     0.32662     0.00000
                                                                -0.000      -0.000       0.000       0.000
  212  gamma                 1         22   170     0     0     0    -0.23397    -0.31590     0.43367     0.58533     0.00000
                                                                -0.000      -0.000       0.000       0.000
  213  gamma                 1         22   170     0     0     0    -0.22599    -0.31692     0.25225     0.46383     0.00000
                                                                -0.000      -0.000       0.000       0.000
  214  gamma                 1         22   180     0     0     0    -1.35247     0.53390     0.11313     1.45843     0.00000
                                                                -0.001       0.000       0.000       0.001
  215  gamma                 1         22   180     0     0     0    -1.24348     0.62150     0.15967     1.39928     0.00000
                                                                -0.001       0.000       0.000       0.001
  216  gamma                 1         22   187     0     0     0     0.00801    -0.06091    -0.02114     0.06497     0.00000
                                                                -0.000      -0.000       0.000       0.000
  217  gamma                 1         22   187     0     0     0    -0.20157    -0.18135     0.03627     0.27356     0.00000
                                                                -0.000      -0.000       0.000       0.000
  218  gamma                 1         22   195     0     0     0    -1.85035    -0.20081     1.62617     2.47154     0.00000
                                                                -0.001      -0.000       0.001       0.001
  219  gamma                 1         22   195     0     0     0    -2.43928    -0.27369     2.35448     3.40126     0.00000
                                                                -0.001      -0.000       0.001       0.001
 on entry to user_fragment call;   ncount=           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.90711   249.90711     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00432    -0.00614  -236.42563   236.42563     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00002     0.00002     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00432     0.00614    -0.00302     0.00809     0.00000
    7  mu-                   1         13     3     4     0     0  -136.40895    41.26269  -126.11782   190.30430     0.10566
    8  mu+                   1        -13     3     4     0     0   -21.08233    34.52938     7.12831    41.08000     0.10566
    9  H_10                  1         25     3     4     0     0   157.49560   -75.79821   132.47098   254.94861   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.301264D-08  0.579795D-08  0.249907D+03  0.249907D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.432310D-02 -0.614196D-02 -0.236426D+03  0.236426D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.136409D+03  0.412627D+02 -0.126118D+03  0.190304D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.210823D+02  0.345294D+02  0.712831D+01  0.410799D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.157496D+03 -0.757982D+02  0.132471D+03  0.254949D+03  0.130000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00002     0.00002     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00432     0.00614    -0.00302     0.00809     0.00000
    3  mu-                   1         13     0     0     0     0  -136.40895    41.26269  -126.11782   190.30430     0.10566
    4  mu+                   1        -13     0     0     0     0   -21.08233    34.52938     7.12831    41.08000     0.10566
    5  H_10                  1         25     0     0     0     0   157.49560   -75.79821   132.47098   254.94861   130.00000



                            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      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.00432      0.00614     -0.00302      0.00809      0.00000
    3  mu-                1        13    0           0           0   -136.40895     41.26269   -126.11782    190.30430      0.10566
    4  mu+                1       -13    0           0           0    -21.08233     34.52938      7.12831     41.08000      0.10566
    5  h0                 1        25    0           0           0    157.49560    -75.79821    132.47098    254.94861    130.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     13.47848    486.34102    486.15421
 after fragmentation and decay: nfermion,ncount=           2           3



                  Event listing (HEP format with vertices)            Event:        3

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.90711   249.90711     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00432    -0.00614  -236.42563   236.42563     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00432     0.00614    -0.00302     0.00809     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -136.40895    41.26269  -126.11782   190.30430     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -21.08233    34.52938     7.12831    41.08000     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   157.49560   -75.79821   132.47098   254.94861   130.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00432     0.00614    -0.00302     0.00809     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0  -136.40895    41.26269  -126.11782   190.30430     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -21.08233    34.52938     7.12831    41.08000     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   157.49560   -75.79821   132.47098   254.94861   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -157.49127    75.79206  -118.98950   231.38430    93.98006
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31  -136.40882    41.26265  -126.11770   190.30412     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -21.08246    34.52942     7.12820    41.08018     0.13937
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -21.08152    34.52877     7.12790    41.07900     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00094     0.00065     0.00029     0.00118     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    40.74778   -34.39079   -21.13696    57.55796     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   116.74782   -41.40742   153.60794   197.39065     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   157.49560   -75.79821   132.47098   254.94861   130.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    41.32293   -34.59451   -20.37921    58.53055    10.30284
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    31    31   116.17267   -41.20370   152.85019   196.41806     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28    40.37600   -34.10209   -20.98219    57.30469     7.09936
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32     0.94693    -0.49242     0.60298     1.22586     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    29    30    40.22546   -34.05164   -20.63769    56.92536     6.08120
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    33     0.15054    -0.05045    -0.34450     0.37933     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    35    35    38.92454   -32.11779   -19.32911    54.25244     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34     1.30092    -1.93385    -1.30857     2.67292     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    24     0    36    36   116.17267   -41.20370   152.85019   196.41806     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36     0.94693    -0.49242     0.60298     1.22586     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36     0.15054    -0.05045    -0.34450     0.37933     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36     1.30092    -1.93385    -1.30857     2.67292     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    36    36    38.92454   -32.11779   -19.32911    54.25244     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    42   157.49560   -75.79821   132.47098   254.94861   130.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B0)                  2        511    36     0    43    45   102.21508   -36.13075   134.64540   172.94683     5.27920
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    36     0    46    47    10.85982    -3.87117    13.65713    17.88840     0.74574
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    36     0    48    50     2.68176    -1.19049     3.68775     4.77638     0.77789
                                                                 0.000       0.000       0.000       0.000
   40  (h_1(1170))           2      10223    36     0    51    52     0.52482    -0.57135     0.62543     1.61342     1.26889
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    36     0    53    54     3.38485    -1.61250    -0.53141     3.91585     0.99705
                                                                 0.000       0.000       0.000       0.000
   42  (B*~0)                2       -513    36     0    55    56    37.82927   -32.42194   -19.61332    53.80773     5.32480
                                                                 0.000       0.000       0.000       0.000
   43  (D~0)                 2       -421    37     0    57    58    21.95989    -8.21780    29.09957    37.41698     1.86450
                                                                 4.371      -1.545       5.758       7.396
   44  (D*_s+)               2        433    37     0    59    60    66.53312   -22.99388    87.31170   112.17473     2.11240
                                                                 4.371      -1.545       5.758       7.396
   45  (rho(770)-)           2       -213    37     0    61    62    13.72207    -4.91907    18.23412    23.35512     0.69711
                                                                 4.371      -1.545       5.758       7.396
   46  pi+                   1        211    38     0     0     0     0.61950    -0.12098     0.80526     1.03264     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    38     0    63    64    10.24032    -3.75019    12.85187    16.85576     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    39     0     0     0     1.08737    -0.37079     1.52864     1.91732     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    39     0     0     0     1.35861    -0.81168     1.95498     2.51914     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    39     0    65    66     0.23578    -0.00802     0.20413     0.33992     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    40     0    67    68     0.77883    -0.46917     0.62863     1.30609     0.69570
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    40     0     0     0    -0.25401    -0.10218    -0.00320     0.30733     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    41     0     0     0     2.77982    -1.28217    -0.79451     3.16577     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    41     0    69    70     0.60504    -0.33033     0.26310     0.75009     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (B~0)                 2       -511    42     0    71    73    37.22204   -31.93025   -19.29416    52.96372     5.27920
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    42     0     0     0     0.60722    -0.49169    -0.31916     0.84400     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    43     0     0     0    12.03154    -4.86064    15.83756    20.48062     0.49360
                                                                 5.552      -1.987       7.323       9.409
   58  (a_1(1260)-)          2     -20213    43     0    74    75     9.92835    -3.35716    13.26201    16.93636     1.05677
                                                                 5.552      -1.987       7.323       9.409
   59  (D_s+)                2        431    44     0    76    78    61.35556   -21.19551    80.44676   103.38912     1.96850
                                                                 4.371      -1.545       5.758       7.396
   60  (pi0)                 2        111    44     0    79    80     5.17756    -1.79838     6.86495     8.78561     0.13498
                                                                 4.371      -1.545       5.758       7.396
   61  pi-                   1       -211    45     0     0     0     0.86008    -0.22311     1.05212     1.38418     0.13957
                                                                 4.371      -1.545       5.758       7.396
   62  (pi0)                 2        111    45     0    81    82    12.86199    -4.69596    17.18200    21.97094     0.13498
                                                                 4.371      -1.545       5.758       7.396
   63  gamma                 1         22    47     0     0     0     6.32895    -2.28913     8.02364    10.47256     0.00000
                                                                 0.001      -0.000       0.001       0.001
   64  gamma                 1         22    47     0     0     0     3.91137    -1.46106     4.82822     6.38320     0.00000
                                                                 0.001      -0.000       0.001       0.001
   65  gamma                 1         22    50     0     0     0     0.11167    -0.05847     0.04976     0.13552     0.00000
                                                                 0.000      -0.000       0.000       0.000
   66  gamma                 1         22    50     0     0     0     0.12411     0.05046     0.15437     0.20440     0.00000
                                                                 0.000      -0.000       0.000       0.000
   67  pi+                   1        211    51     0     0     0     0.62952    -0.01463     0.39988     0.75888     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    51     0    83    84     0.14931    -0.45454     0.22874     0.54721     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    54     0     0     0     0.35059    -0.11948     0.11389     0.38751     0.00000
                                                                 0.000      -0.000       0.000       0.000
   70  gamma                 1         22    54     0     0     0     0.25444    -0.21085     0.14921     0.36258     0.00000
                                                                 0.000      -0.000       0.000       0.000
   71  nu_e~                 1        -12    55     0     0     0    13.01233   -11.85048    -6.95931    18.92582     0.00000
                                                                 1.093      -0.938      -0.567       1.556
   72  e-                    1         11    55     0     0     0     3.50552    -2.60672    -3.05326     5.32974     0.00051
                                                                 1.093      -0.938      -0.567       1.556
   73  (D*(2010)+)           2        413    55     0    85    86    20.70419   -17.47305    -9.28160    28.70817     2.01000
                                                                 1.093      -0.938      -0.567       1.556
   74  (rho(770)-)           2       -213    58     0    87    88     8.23108    -3.00006    10.74708    13.87837     0.59853
                                                                 5.552      -1.987       7.323       9.409
   75  (pi0)                 2        111    58     0    89    90     1.69727    -0.35709     2.51493     3.05800     0.13498
                                                                 5.552      -1.987       7.323       9.409
   76  mu+                   1        -13    59     0     0     0    18.66412    -6.51745    24.26715    31.30068     0.10566
                                                                 5.675      -1.995       7.467       9.593
   77  nu_mu                 1         14    59     0     0     0     8.17373    -3.17932    11.35238    14.34554     0.00000
                                                                 5.675      -1.995       7.467       9.593
   78  (phi(1020))           2        333    59     0    91    92    34.51771   -11.49873    44.82723    57.74290     1.03422
                                                                 5.675      -1.995       7.467       9.593
   79  gamma                 1         22    60     0     0     0     0.79509    -0.22668     1.05475     1.34016     0.00000
                                                                 4.372      -1.545       5.759       7.397
   80  gamma                 1         22    60     0     0     0     4.38247    -1.57170     5.81020     7.44545     0.00000
                                                                 4.372      -1.545       5.759       7.397
   81  gamma                 1         22    62     0     0     0     5.34367    -1.98430     7.05872     9.07291     0.00000
                                                                 4.377      -1.547       5.766       7.406
   82  gamma                 1         22    62     0     0     0     7.51832    -2.71166    10.12328    12.89803     0.00000
                                                                 4.377      -1.547       5.766       7.406
   83  gamma                 1         22    68     0     0     0    -0.00302    -0.00882    -0.01438     0.01714     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  gamma                 1         22    68     0     0     0     0.15233    -0.44572     0.24313     0.53007     0.00000
                                                                 0.000      -0.000       0.000       0.000
   85  (D0)                  2        421    73     0    93    95    19.35210   -16.28365    -8.65547    26.79654     1.86450
                                                                 1.093      -0.938      -0.567       1.556
   86  pi+                   1        211    73     0     0     0     1.35209    -1.18940    -0.62612     1.91163     0.13957
                                                                 1.093      -0.938      -0.567       1.556
   87  pi-                   1       -211    74     0     0     0     6.51851    -2.54615     8.38278    10.92082     0.13957
                                                                 5.552      -1.987       7.323       9.409
   88  (pi0)                 2        111    74     0    96    97     1.71257    -0.45391     2.36430     2.95755     0.13498
                                                                 5.552      -1.987       7.323       9.409
   89  gamma                 1         22    75     0     0     0     1.53747    -0.31191     2.33583     2.81376     0.00000
                                                                 5.553      -1.987       7.324       9.409
   90  gamma                 1         22    75     0     0     0     0.15980    -0.04518     0.17910     0.24424     0.00000
                                                                 5.553      -1.987       7.324       9.409
   91  KL0                   1        130    78     0     0     0    14.07775    -4.70272    18.45354    23.68712     0.49767
                                                                 5.675      -1.995       7.467       9.593
   92  (KS0)                 2        310    78     0    98    99    20.43996    -6.79601    26.37368    34.05579     0.49767
                                                                 5.675      -1.995       7.467       9.593
   93  e+                    1        -11    85     0     0     0     2.19552    -2.18693    -0.89827     3.22643     0.00051
                                                                 3.543      -2.999      -1.662       4.947
   94  nu_e                  1         12    85     0     0     0     4.70545    -3.28316    -1.80596     6.01514     0.00000
                                                                 3.543      -2.999      -1.662       4.947
   95  (K*(892)-)            2       -323    85     0   100   101    12.45113   -10.81356    -5.95124    17.55497     0.89217
                                                                 3.543      -2.999      -1.662       4.947
   96  gamma                 1         22    88     0     0     0     1.46040    -0.42044     2.08032     2.57629     0.00000
                                                                 5.553      -1.987       7.324       9.410
   97  gamma                 1         22    88     0     0     0     0.25217    -0.03347     0.28398     0.38125     0.00000
                                                                 5.553      -1.987       7.324       9.410
   98  (pi0)                 2        111    92     0   102   103    15.72910    -5.22050    20.54110    26.39343     0.13498
                                                               685.219    -227.935     884.283    1141.807
   99  (pi0)                 2        111    92     0   104   105     4.71086    -1.57551     5.83259     7.66236     0.13498
                                                               685.219    -227.935     884.283    1141.807
  100  K-                    1       -321    95     0     0     0     7.37145    -6.77234    -3.53746    10.62827     0.49360
                                                                 3.543      -2.999      -1.662       4.947
  101  (pi0)                 2        111    95     0   106   107     5.07968    -4.04123    -2.41379     6.92671     0.13498
                                                                 3.543      -2.999      -1.662       4.947
  102  gamma                 1         22    98     0     0     0     2.60012    -0.87016     3.47797     4.42878     0.00000
                                                               685.221    -227.935     884.286    1141.811
  103  gamma                 1         22    98     0     0     0    13.12898    -4.35034    17.06313    21.96465     0.00000
                                                               685.221    -227.935     884.286    1141.811
  104  gamma                 1         22    99     0     0     0     1.69216    -0.62263     2.17283     2.82352     0.00000
                                                               685.219    -227.935     884.283    1141.807
  105  gamma                 1         22    99     0     0     0     3.01870    -0.95288     3.65976     4.83884     0.00000
                                                               685.219    -227.935     884.283    1141.807
  106  gamma                 1         22   101     0     0     0     4.80066    -3.78332    -2.28798     6.52646     0.00000
                                                                 3.543      -2.999      -1.662       4.948
  107  gamma                 1         22   101     0     0     0     0.27903    -0.25791    -0.12580     0.40025     0.00000
                                                                 3.543      -2.999      -1.662       4.948
 on entry to user_fragment call;   ncount=           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.53378   249.53378     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00030     0.00008  -217.04727   217.04727     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.03354     0.03354     0.00000
    6  gamma                 1         22     1     2     0     0     0.00030    -0.00008   -32.25502    32.25502     0.00000
    7  mu-                   1         13     3     4     0     0    48.75207    94.78630   102.65791   147.98603     0.10566
    8  mu+                   1        -13     3     4     0     0   -34.26182    68.52472    35.21199    84.31729     0.10566
    9  H_10                  1         25     3     4     0     0   -14.49054  -163.31094  -105.38339   234.27783   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.148502D-06 -0.653550D-06  0.249534D+03  0.249534D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.299764D-03  0.790847D-04 -0.217047D+03  0.217047D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.487521D+02  0.947863D+02  0.102658D+03  0.147986D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.342618D+02  0.685247D+02  0.352120D+02  0.843172D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.144905D+02 -0.163311D+03 -0.105383D+03  0.234278D+03  0.130000D+03
  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     0.03354     0.03354     0.00000
    2  gamma                 1         22     0     0     0     0     0.00030    -0.00008   -32.25502    32.25502     0.00000
    3  mu-                   1         13     0     0     0     0    48.75207    94.78630   102.65791   147.98603     0.10566
    4  mu+                   1        -13     0     0     0     0   -34.26182    68.52472    35.21199    84.31729     0.10566
    5  H_10                  1         25     0     0     0     0   -14.49054  -163.31094  -105.38339   234.27783   130.00000



                            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      0.03354      0.03354      0.00000
    2  gamma              1        22    0           0           0      0.00030     -0.00008    -32.25502     32.25502      0.00000
    3  mu-                1        13    0           0           0     48.75207     94.78630    102.65791    147.98603      0.10566
    4  mu+                1       -13    0           0           0    -34.26182     68.52472     35.21199     84.31729      0.10566
    5  h0                 1        25    0           0           0    -14.49054   -163.31094   -105.38339    234.27783    130.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.26503    498.86970    498.86963
 after fragmentation and decay: nfermion,ncount=           2           4



                  Event listing (HEP format with vertices)            Event:        4

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.53378   249.53378     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00030     0.00008  -217.04727   217.04727     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.03354     0.03354     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00030    -0.00008   -32.25502    32.25502     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    48.75207    94.78630   102.65791   147.98603     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -34.26182    68.52472    35.21199    84.31729     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -14.49054  -163.31094  -105.38339   234.27783   130.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.03354     0.03354     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00030    -0.00008   -32.25502    32.25502     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    48.75207    94.78630   102.65791   147.98603     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -34.26182    68.52472    35.21199    84.31729     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -14.49054  -163.31094  -105.38339   234.27783   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    14.49024   163.31102   137.86990   232.30332    89.86804
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    48.75207    94.78630   102.65791   147.98603     0.10576
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -34.26182    68.52472    35.21199    84.31729     0.10572
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    48.75204    94.78625   102.65786   147.98595     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00002     0.00005     0.00005     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -34.26182    68.52472    35.21199    84.31729     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    37.07242  -149.72589   -89.66550   178.48011     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -51.56297   -13.58505   -15.71789    55.79772     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -14.49054  -163.31094  -105.38339   234.27783   130.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    16.00874  -152.08609   -94.06732   196.90247    80.84220
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -30.49928   -11.22485   -11.31607    37.37536    14.58289
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    44.42926   -98.02918   -63.27037   128.16623    28.97869
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34   -28.42052   -54.05691   -30.79695    68.73623     6.80746
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    41    41   -22.73855    -6.86850   -14.11668    28.04530     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    42    42    -7.76073    -4.35635     2.80061     9.33006     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    35    36    47.36893   -87.27254   -57.06391   115.08302    11.29165
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    38    -2.93967   -10.75664    -6.20646    13.08321     2.88153
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    28     0    43    43    -5.66881    -8.54260    -6.74075    12.36119     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    28     0    39    40   -22.75172   -45.51432   -24.05620    56.37504     3.20170
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    31     0    44    44    44.65575   -85.28455   -53.75200   110.36262     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    45    45     2.71319    -1.98798    -3.31191     4.72040     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    46    46     0.56034    -1.56044    -0.63358     1.77493     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    47    47    -3.50001    -9.19620    -5.57289    11.30828     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    34     0    49    49   -20.73235   -42.56669   -21.77505    52.13594     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    48    48    -2.01936    -2.94763    -2.28115     4.23910     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    29     0    50    50   -22.73855    -6.86850   -14.11668    28.04530     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    50    50    -7.76073    -4.35635     2.80061     9.33006     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c)                   2          4    33     0    50    50    -5.66881    -8.54260    -6.74075    12.36119     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    35     0    59    59    44.65575   -85.28455   -53.75200   110.36262     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    59    59     2.71319    -1.98798    -3.31191     4.72040     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    59    59     0.56034    -1.56044    -0.63358     1.77493     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    59    59    -3.50001    -9.19620    -5.57289    11.30828     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    59    59    -2.01936    -2.94763    -2.28115     4.23910     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (c~)                  2         -4    39     0    59    59   -20.73235   -42.56669   -21.77505    52.13594     1.50000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    41    43    51    58   -36.16809   -19.76745   -18.05682    49.73655    21.18474
                                                                 0.000       0.000       0.000       0.000
   51  (B*0)                 2        513    50     0    69    70   -22.43950    -7.18631   -13.46582    27.65603     5.32480
                                                                 0.000       0.000       0.000       0.000
   52  (eta)                 2        221    50     0    71    73    -0.43710    -0.21484     0.07254     0.73632     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    50     0    74    74    -3.14967    -1.49507     0.96200     3.65086     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)0)            2        313    50     0    75    76    -2.41917    -1.41866    -0.25345     2.95880     0.90847
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    50     0     0     0    -0.95748    -0.11711     0.61525     1.15260     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    50     0    77    78    -1.63400    -2.13976    -0.75288     2.94273     0.91888
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    50     0    79    80    -1.01534    -0.70155    -0.71010     1.52546     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  (D0)                  2        421    50     0    81    82    -4.11584    -6.49415    -4.52436     9.11375     1.86450
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    44    49    60    68    21.67754  -143.54349   -87.32657   184.54127    73.17719
                                                                 0.000       0.000       0.000       0.000
   60  (B*_2~0)              2       -515    59     0    83    84    42.97009   -81.61804   -52.12900   106.11127     5.85112
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)0)          2      10113    59     0    85    86     2.62755    -4.68323    -3.02994     6.30804     1.33199
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    59     0    87    89     0.25818    -1.22117    -0.60007     1.59140     0.78393
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    59     0    90    91     0.81170    -0.91048    -0.96852     1.72493     0.74130
                                                                 0.000       0.000       0.000       0.000
   64  p+                    1       2212    59     0     0     0    -0.61685    -3.35420    -3.47226     4.95662     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    59     0    92    93    -0.37426    -1.43787    -0.54203     1.58731     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (Lambda~0)            2      -3122    59     0    94    95    -0.79591    -1.65564    -0.59059     2.22894     1.11568
                                                                 0.000       0.000       0.000       0.000
   67  (K*_0(1430)~0)        2     -10311    59     0    96    97    -3.84133    -9.28576    -5.68174    11.63789     1.47551
                                                                 0.000       0.000       0.000       0.000
   68  (D*(2010)-)           2       -413    59     0    98    99   -19.36163   -39.37711   -20.31242    48.39488     2.01000
                                                                 0.000       0.000       0.000       0.000
   69  (B0)                  2        511    51     0   100   101   -22.42172    -7.15818   -13.45839    27.62193     5.27920
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    51     0     0     0    -0.01778    -0.02813    -0.00743     0.03410     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    52     0     0     0    -0.15928    -0.13678     0.13390     0.28546     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    52     0     0     0    -0.24706    -0.06631     0.01599     0.29184     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0   102   103    -0.03076    -0.01174    -0.07736     0.15902     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (KS0)                 2        310    53     0   104   105    -3.14967    -1.49507     0.96200     3.65086     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    54     0     0     0    -1.59461    -1.02250    -0.45956     2.01075     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    54     0     0     0    -0.82456    -0.39616     0.20612     0.94805     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    56     0     0     0    -1.60464    -1.65987    -0.78129     2.44130     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    56     0     0     0    -0.02936    -0.47988     0.02841     0.50143     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    57     0     0     0    -0.98860    -0.60647    -0.78587     1.40098     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    57     0     0     0    -0.02674    -0.09507     0.07577     0.12448     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  K-                    1       -321    58     0     0     0    -0.80119    -1.58767    -1.52761     2.39579     0.49360
                                                                -0.228      -0.360      -0.251       0.505
   82  (a_1(1260)+)          2      20213    58     0   106   107    -3.31464    -4.90649    -2.99676     6.71796     1.04397
                                                                -0.228      -0.360      -0.251       0.505
   83  (B*~0)                2       -513    60     0   108   109    38.80757   -72.76486   -46.80237    94.97140     5.32480
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    60     0   110   111     4.16252    -8.85318    -5.32663    11.13987     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    61     0   112   114     2.51531    -4.58269    -2.73502     5.95041     0.77406
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    61     0   115   116     0.11224    -0.10054    -0.29492     0.35763     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    62     0     0     0     0.06202    -0.21588    -0.00114     0.26445     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    62     0     0     0    -0.03245    -0.01472    -0.01010     0.14440     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    62     0   117   118     0.22861    -0.99057    -0.58883     1.18255     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    63     0     0     0     0.06732     0.08460    -0.10113     0.20346     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    63     0   119   120     0.74438    -0.99508    -0.86739     1.52147     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    65     0     0     0    -0.05857    -0.47370    -0.16709     0.50571     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    65     0     0     0    -0.31569    -0.96417    -0.37495     1.08160     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   94  n~0                   1      -2112    66     0     0     0    -0.66512    -1.25538    -0.41462     1.75302     0.93957
                                                               -19.663     -40.902     -14.590      55.066
   95  (pi0)                 2        111    66     0   121   122    -0.13079    -0.40026    -0.17597     0.47592     0.13498
                                                               -19.663     -40.902     -14.590      55.066
   96  (K~0)                 2       -311    67     0   123   123    -2.90194    -6.52498    -3.35984     7.90777     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    67     0   124   125    -0.93939    -2.76079    -2.32189     3.73012     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (D-)                  2       -411    68     0   126   128   -18.06745   -36.82333   -19.00220    45.24343     1.86930
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    68     0   129   130    -1.29418    -2.55378    -1.31023     3.15144     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (D*(2010)-)           2       -413    69     0   131   132    -4.57430    -0.98851    -3.52696     6.19523     2.01000
                                                                -1.664      -0.531      -0.999       2.050
  101  (D_s+)                2        431    69     0   133   135   -17.84742    -6.16967    -9.93143    21.42670     1.96850
                                                                -1.664      -0.531      -0.999       2.050
  102  gamma                 1         22    73     0     0     0    -0.03089    -0.00829     0.03454     0.04707     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    73     0     0     0     0.00013    -0.00345    -0.11190     0.11195     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  104  pi-                   1       -211    74     0     0     0    -0.60187    -0.44560     0.24515     0.80024     0.13957
                                                              -138.792     -65.881      42.391     160.878
  105  pi+                   1        211    74     0     0     0    -2.54779    -1.04946     0.71685     2.85061     0.13957
                                                              -138.792     -65.881      42.391     160.878
  106  (rho(770)0)           2        113    82     0   136   137    -0.78985    -1.40312    -0.75099     1.84855     0.51043
                                                                -0.228      -0.360      -0.251       0.505
  107  pi+                   1        211    82     0     0     0    -2.52480    -3.50337    -2.24577     4.86941     0.13957
                                                                -0.228      -0.360      -0.251       0.505
  108  (B~0)                 2       -511    83     0   138   140    38.75402   -72.60147   -46.70476    94.77369     5.27920
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    83     0     0     0     0.05355    -0.16339    -0.09761     0.19771     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    84     0     0     0     0.63756    -1.46302    -0.84576     1.80616     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    84     0     0     0     3.52496    -7.39017    -4.48087     9.33371     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  112  pi+                   1        211    85     0     0     0     0.34661    -0.68344    -0.22421     0.81054     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    85     0     0     0     0.66403    -1.05100    -0.85653     1.51613     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    85     0   141   142     1.50467    -2.84826    -1.65428     3.62374     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    86     0     0     0    -0.00464    -0.01292     0.01168     0.01802     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    86     0     0     0     0.11688    -0.08762    -0.30659     0.33962     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    89     0     0     0     0.08906    -0.25745    -0.21969     0.34996     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    89     0     0     0     0.13955    -0.73312    -0.36914     0.83259     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    91     0     0     0     0.29785    -0.46025    -0.31453     0.63204     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    91     0     0     0     0.44653    -0.53483    -0.55286     0.88943     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    95     0     0     0    -0.04367    -0.03084     0.00812     0.05408     0.00000
                                                               -19.663     -40.903     -14.591      55.066
  122  gamma                 1         22    95     0     0     0    -0.08712    -0.36942    -0.18409     0.42184     0.00000
                                                               -19.663     -40.903     -14.591      55.066
  123  KL0                   1        130    96     0     0     0    -2.90194    -6.52498    -3.35984     7.90777     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    97     0     0     0    -0.87811    -2.64574    -2.19372     3.54731     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  125  gamma                 1         22    97     0     0     0    -0.06127    -0.11505    -0.12817     0.18281     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  126  e-                    1         11    98     0     0     0    -0.77746    -1.49415    -0.53565     1.76744     0.00051
                                                                -1.799      -3.667      -1.892       4.505
  127  nu_e~                 1        -12    98     0     0     0    -1.80119    -3.41807    -2.14053     4.41694     0.00000
                                                                -1.799      -3.667      -1.892       4.505
  128  (K*(892)0)            2        313    98     0   143   144   -15.48880   -31.91110   -16.32602    39.05905     0.92132
                                                                -1.799      -3.667      -1.892       4.505
  129  gamma                 1         22    99     0     0     0    -0.79541    -1.42866    -0.72538     1.78883     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    99     0     0     0    -0.49876    -1.12512    -0.58485     1.36261     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  (D~0)                 2       -421   100     0   145   146    -4.27663    -0.90946    -3.24909     5.75757     1.86450
                                                                -1.664      -0.531      -0.999       2.050
  132  pi-                   1       -211   100     0     0     0    -0.29766    -0.07905    -0.27787     0.43766     0.13957
                                                                -1.664      -0.531      -0.999       2.050
  133  (rho(770)0)           2        113   101     0   147   148    -8.04621    -2.75914    -4.60797     9.71552     0.89644
                                                                -1.813      -0.583      -1.082       2.229
  134  K+                    1        321   101     0     0     0    -6.22050    -2.26929    -3.44160     7.47881     0.49360
                                                                -1.813      -0.583      -1.082       2.229
  135  (K~0)                 2       -311   101     0   149   149    -3.58071    -1.14124    -1.88185     4.23237     0.49767
                                                                -1.813      -0.583      -1.082       2.229
  136  pi-                   1       -211   106     0     0     0    -0.77287    -1.21473    -0.58277     1.55949     0.13957
                                                                -0.228      -0.360      -0.251       0.505
  137  pi+                   1        211   106     0     0     0    -0.01698    -0.18838    -0.16822     0.28906     0.13957
                                                                -0.228      -0.360      -0.251       0.505
  138  (D-)                  2       -411   108     0   150   151    14.38086   -25.35513   -14.82179    32.75472     1.86930
                                                                 9.873     -18.495     -11.898      24.143
  139  pi+                   1        211   108     0     0     0     9.37435   -17.99954   -11.71261    23.43217     0.13957
                                                                 9.873     -18.495     -11.898      24.143
  140  (a_2(1320)0)          2        115   108     0   152   153    14.99881   -29.24680   -20.17036    38.58680     1.32599
                                                                 9.873     -18.495     -11.898      24.143
  141  gamma                 1         22   114     0     0     0     1.37575    -2.52086    -1.45571     3.21971     0.00000
                                                                 0.001      -0.001      -0.001       0.002
  142  gamma                 1         22   114     0     0     0     0.12892    -0.32739    -0.19857     0.40402     0.00000
                                                                 0.001      -0.001      -0.001       0.002
  143  K+                    1        321   128     0     0     0   -13.28483   -27.12685   -14.12868    33.34991     0.49360
                                                                -1.799      -3.667      -1.892       4.505
  144  pi-                   1       -211   128     0     0     0    -2.20397    -4.78425    -2.19734     5.70914     0.13957
                                                                -1.799      -3.667      -1.892       4.505
  145  (K*(892)0)            2        313   131     0   154   155    -2.04250    -0.14146    -1.53858     2.72059     0.91790
                                                                -1.799      -0.560      -1.101       2.231
  146  (rho(770)0)           2        113   131     0   156   157    -2.23413    -0.76801    -1.71051     3.03698     0.84633
                                                                -1.799      -0.560      -1.101       2.231
  147  pi+                   1        211   133     0     0     0    -0.19407    -0.10895    -0.17935     0.31809     0.13957
                                                                -1.813      -0.583      -1.082       2.229
  148  pi-                   1       -211   133     0     0     0    -7.85214    -2.65019    -4.42862     9.39743     0.13957
                                                                -1.813      -0.583      -1.082       2.229
  149  (KS0)                 2        310   135     0   158   159    -3.58071    -1.14124    -1.88185     4.23237     0.49767
                                                                -1.813      -0.583      -1.082       2.229
  150  (K0)                  2        311   138     0   160   160     7.91329   -13.96218    -7.77406    17.83946     0.49767
                                                                10.169     -19.019     -12.204      24.820
  151  (a_1(1260)-)          2     -20213   138     0   161   162     6.46756   -11.39295    -7.04774    14.91525     1.07965
                                                                10.169     -19.019     -12.204      24.820
  152  (rho(770)-)           2       -213   140     0   163   164     8.38000   -16.65646   -11.45487    21.90434     0.96124
                                                                 9.873     -18.495     -11.898      24.143
  153  pi+                   1        211   140     0     0     0     6.61881   -12.59034    -8.71549    16.68247     0.13957
                                                                 9.873     -18.495     -11.898      24.143
  154  K+                    1        321   145     0     0     0    -1.59512    -0.06838    -0.82485     1.86363     0.49360
                                                                -1.799      -0.560      -1.101       2.231
  155  pi-                   1       -211   145     0     0     0    -0.44738    -0.07308    -0.71373     0.85696     0.13957
                                                                -1.799      -0.560      -1.101       2.231
  156  pi-                   1       -211   146     0     0     0    -0.26910    -0.40404    -0.37977     0.63195     0.13957
                                                                -1.799      -0.560      -1.101       2.231
  157  pi+                   1        211   146     0     0     0    -1.96503    -0.36396    -1.33074     2.40503     0.13957
                                                                -1.799      -0.560      -1.101       2.231
  158  pi+                   1        211   149     0     0     0    -3.27903    -1.04973    -1.69212     3.83885     0.13957
                                                              -208.508     -66.460    -109.711     246.541
  159  pi-                   1       -211   149     0     0     0    -0.30168    -0.09151    -0.18973     0.39353     0.13957
                                                              -208.508     -66.460    -109.711     246.541
  160  KL0                   1        130   150     0     0     0     7.91329   -13.96218    -7.77406    17.83946     0.49767
                                                                10.169     -19.019     -12.204      24.820
  161  (rho(770)0)           2        113   151     0   165   166     2.57886    -4.97210    -2.75011     6.26434     0.55366
                                                                10.169     -19.019     -12.204      24.820
  162  pi-                   1       -211   151     0     0     0     3.88870    -6.42084    -4.29762     8.65091     0.13957
                                                                10.169     -19.019     -12.204      24.820
  163  pi-                   1       -211   152     0     0     0     1.05389    -2.78250    -1.93872     3.55403     0.13957
                                                                 9.873     -18.495     -11.898      24.143
  164  (pi0)                 2        111   152     0   167   168     7.32610   -13.87395    -9.51615    18.35030     0.13498
                                                                 9.873     -18.495     -11.898      24.143
  165  pi+                   1        211   161     0     0     0     1.58212    -3.30944    -1.58578     3.99871     0.13957
                                                                10.169     -19.019     -12.204      24.820
  166  pi-                   1       -211   161     0     0     0     0.99675    -1.66266    -1.16434     2.26563     0.13957
                                                                10.169     -19.019     -12.204      24.820
  167  gamma                 1         22   164     0     0     0     0.58800    -1.17306    -0.82520     1.55009     0.00000
                                                                 9.878     -18.506     -11.905      24.157
  168  gamma                 1         22   164     0     0     0     6.73810   -12.70089    -8.69094    16.80021     0.00000
                                                                 9.878     -18.506     -11.905      24.157
 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     0.02287     0.04280   157.43910   157.43911     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00266    -0.00383  -221.14011   221.14011     0.00000
    5  gamma                 1         22     1     2     0     0    -0.02287    -0.04280    93.20496    93.20498     0.00000
    6  gamma                 1         22     1     2     0     0     0.00266     0.00383   -28.80741    28.80741     0.00000
    7  mu-                   1         13     3     4     0     0    -9.78839    -4.18864    21.80868    24.26905     0.10566
    8  mu+                   1        -13     3     4     0     0    95.24319    96.76061    30.72071   139.20365     0.10566
    9  H_10                  1         25     3     4     0     0   -85.43460   -92.53299  -116.23040   215.10679   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.228721D-01  0.428037D-01  0.157439D+03  0.157439D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.266488D-02 -0.382876D-02 -0.221140D+03  0.221140D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.978839D+01 -0.418864D+01  0.218087D+02  0.242688D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.952432D+02  0.967606D+02  0.307207D+02  0.139204D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.854346D+02 -0.925330D+02 -0.116230D+03  0.215107D+03  0.130000D+03
  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    -0.02287    -0.04280    93.20496    93.20498     0.00000
    2  gamma                 1         22     0     0     0     0     0.00266     0.00383   -28.80741    28.80741     0.00000
    3  mu-                   1         13     0     0     0     0    -9.78839    -4.18864    21.80868    24.26905     0.10566
    4  mu+                   1        -13     0     0     0     0    95.24319    96.76061    30.72071   139.20365     0.10566
    5  H_10                  1         25     0     0     0     0   -85.43460   -92.53299  -116.23040   215.10679   130.00000



                            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     -0.02287     -0.04280     93.20496     93.20498      0.00000
    2  gamma              1        22    0           0           0      0.00266      0.00383    -28.80741     28.80741      0.00000
    3  mu-                1        13    0           0           0     -9.78839     -4.18864     21.80868     24.26905      0.10566
    4  mu+                1       -13    0           0           0     95.24319     96.76061     30.72071    139.20365      0.10566
    5  h0                 1        25    0           0           0    -85.43460    -92.53299   -116.23040    215.10679    130.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.69654    500.59187    500.59139
 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     0.02287     0.04280   157.43910   157.43911     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00266    -0.00383  -221.14011   221.14011     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.02287    -0.04280    93.20496    93.20498     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00266     0.00383   -28.80741    28.80741     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -9.78839    -4.18864    21.80868    24.26905     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    95.24319    96.76061    30.72071   139.20365     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -85.43460   -92.53299  -116.23040   215.10679   130.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.02287    -0.04280    93.20496    93.20498     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00266     0.00383   -28.80741    28.80741     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -9.78839    -4.18864    21.80868    24.26905     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    95.24319    96.76061    30.72071   139.20365     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -85.43460   -92.53299  -116.23040   215.10679   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -74.21516   -32.23606  -128.92777   152.29072     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -11.21945   -60.29693    12.69737    62.81607     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -85.43460   -92.53299  -116.23040   215.10679   130.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -74.11858   -34.11779  -127.64279   153.47371    24.57464
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -11.31603   -58.41520    11.41239    61.63308    11.31394
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    30    30   -69.55699   -23.81590  -111.42675   133.58268     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    -4.56159   -10.30189   -16.21604    19.89103     2.39926
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -11.71207   -58.30831    11.56831    61.19422     8.59508
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    33    33     0.39605    -0.10690    -0.15593     0.43886     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    21     0    32    32    -2.40739    -5.54235   -10.65610    12.25458     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    31    31    -2.15419    -4.75953    -5.55993     7.63646     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    28    29   -10.64510   -55.78830    12.19828    58.38607     5.87217
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    34    34    -1.06697    -2.52001    -0.62996     2.80815     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    36    36   -10.29517   -54.64527    12.39872    57.17398     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    35    -0.34993    -1.14303    -0.20045     1.21209     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    20     0    37    37   -69.55699   -23.81590  -111.42675   133.58268     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    25     0    37    37    -2.15419    -4.75953    -5.55993     7.63646     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    24     0    44    44    -2.40739    -5.54235   -10.65610    12.25458     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    23     0    44    44     0.39605    -0.10690    -0.15593     0.43886     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    44    44    -1.06697    -2.52001    -0.62996     2.80815     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    44    44    -0.34993    -1.14303    -0.20045     1.21209     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    28     0    44    44   -10.29517   -54.64527    12.39872    57.17398     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    31    38    43   -71.71118   -28.57544  -116.98668   141.21914    17.26010
                                                                 0.000       0.000       0.000       0.000
   38  (Sigma*_b-)           2       5114    37     0    50    51   -63.20629   -21.76901  -101.49792   121.67378     5.81000
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    37     0     0     0    -2.19461    -1.45161    -4.20314     4.96078     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (Lambda~0)            2      -3122    37     0    52    53    -1.60694    -1.15406    -2.36243     3.27718     1.11568
                                                                 0.000       0.000       0.000       0.000
   41  (K~0)                 2       -311    37     0    54    54    -1.40548    -1.27946    -2.60985     3.26670     0.49767
                                                                 0.000       0.000       0.000       0.000
   42  (K0)                  2        311    37     0    55    55    -2.14409    -0.51464    -3.04402     3.79153     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  K-                    1       -321    37     0     0     0    -1.15377    -2.40666    -3.26933     4.24916     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    32    36    45    49   -13.72342   -63.95755     0.75628    73.88765    34.34985
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    44     0     0     0    -1.74860    -4.96610    -8.86725    10.31346     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (K0)                  2        311    44     0    56    56    -0.06867     0.08261    -0.40494     0.65053     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)-)            2       -323    44     0    57    58    -0.97361    -2.12839    -1.43168     2.88712     0.89879
                                                                 0.000       0.000       0.000       0.000
   48  (a_2(1320)+)          2        215    44     0    59    60    -0.17644    -1.67613    -0.62516     2.15473     1.18805
                                                                 0.000       0.000       0.000       0.000
   49  (B*_20)               2        515    44     0    61    62   -10.75610   -55.26954    12.08532    57.88182     5.81667
                                                                 0.000       0.000       0.000       0.000
   50  (Lambda_b0)           2       5122    38     0    63    65   -60.65251   -20.83238   -97.44301   116.78902     5.64100
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    38     0     0     0    -2.55378    -0.93663    -4.05491     4.88476     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  n~0                   1      -2112    40     0     0     0    -1.48307    -1.00151    -2.20650     2.99232     0.93957
                                                              -219.682    -157.770    -322.964     448.019
   53  (pi0)                 2        111    40     0    66    67    -0.12387    -0.15255    -0.15593     0.28487     0.13498
                                                              -219.682    -157.770    -322.964     448.019
   54  (KS0)                 2        310    41     0    68    69    -1.40548    -1.27946    -2.60985     3.26670     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  KL0                   1        130    42     0     0     0    -2.14409    -0.51464    -3.04402     3.79153     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  KL0                   1        130    46     0     0     0    -0.06867     0.08261    -0.40494     0.65053     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (K~0)                 2       -311    47     0    70    70    -0.68138    -0.91036    -0.80635     1.48017     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    47     0     0     0    -0.29223    -1.21803    -0.62533     1.40695     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    48     0    71    72    -0.27315    -1.64641    -0.38139     1.85617     0.71738
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    48     0     0     0     0.09670    -0.02973    -0.24377     0.29856     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (B*0)                 2        513    49     0    73    74    -9.06139   -46.48960    10.23760    48.74991     5.32480
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    49     0    75    76    -1.69470    -8.77994     1.84772     9.13191     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (D_1(2420)+)          2      10413    50     0    77    78   -27.75169    -9.41165   -45.44562    54.12879     2.42613
                                                                -4.274      -1.468      -6.866       8.230
   64  (D*_s-)               2       -433    50     0    79    80   -20.82485    -7.23778   -33.34787    40.03252     2.11240
                                                                -4.274      -1.468      -6.866       8.230
   65  n0                    1       2112    50     0     0     0   -12.07597    -4.18295   -18.64951    22.62771     0.93957
                                                                -4.274      -1.468      -6.866       8.230
   66  gamma                 1         22    53     0     0     0    -0.08314    -0.11403    -0.17576     0.22540     0.00000
                                                              -219.682    -157.770    -322.964     448.019
   67  gamma                 1         22    53     0     0     0    -0.04073    -0.03853     0.01983     0.05946     0.00000
                                                              -219.682    -157.770    -322.964     448.019
   68  pi-                   1       -211    54     0     0     0    -0.69201    -0.40331    -1.27654     1.51346     0.13957
                                                              -131.695    -119.886    -244.545     306.093
   69  pi+                   1        211    54     0     0     0    -0.71346    -0.87614    -1.33331     1.75324     0.13957
                                                              -131.695    -119.886    -244.545     306.093
   70  (KS0)                 2        310    57     0    81    82    -0.68138    -0.91036    -0.80635     1.48017     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    59     0     0     0    -0.26395    -0.78660    -0.49737     0.97738     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    59     0     0     0    -0.00920    -0.85980     0.11597     0.87879     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (B0)                  2        511    61     0    83    85    -8.95261   -45.99261    10.08469    48.21868     5.27920
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    61     0     0     0    -0.10878    -0.49699     0.15290     0.53124     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    62     0     0     0    -0.38554    -2.09423     0.49575     2.18636     0.00000
                                                                -0.000      -0.001       0.000       0.001
   76  gamma                 1         22    62     0     0     0    -1.30916    -6.68572     1.35198     6.94554     0.00000
                                                                -0.000      -0.001       0.000       0.001
   77  (D*(2010)0)           2        423    63     0    86    87   -23.27683    -8.06978   -38.79516    46.00026     2.00670
                                                                -4.274      -1.468      -6.866       8.230
   78  pi+                   1        211    63     0     0     0    -4.47486    -1.34187    -6.65046     8.12854     0.13957
                                                                -4.274      -1.468      -6.866       8.230
   79  (D_s-)                2       -431    64     0    88    89   -18.40904    -6.49294   -29.49079    35.42079     1.96850
                                                                -4.274      -1.468      -6.866       8.230
   80  gamma                 1         22    64     0     0     0    -2.41581    -0.74484    -3.85708     4.61172     0.00000
                                                                -4.274      -1.468      -6.866       8.230
   81  pi+                   1        211    70     0     0     0    -0.26711    -0.43632    -0.60528     0.80472     0.13957
                                                                -6.054      -8.088      -7.164      13.151
   82  pi-                   1       -211    70     0     0     0    -0.41427    -0.47404    -0.20107     0.67545     0.13957
                                                                -6.054      -8.088      -7.164      13.151
   83  nu_mu                 1         14    73     0     0     0    -0.36461    -4.39349     1.32032     4.60206     0.00000
                                                                -0.753      -3.867       0.848       4.054
   84  mu+                   1        -13    73     0     0     0    -4.34851   -24.77783     6.68558    26.02995     0.10566
                                                                -0.753      -3.867       0.848       4.054
   85  (D*(2010)-)           2       -413    73     0    90    91    -4.23950   -16.82130     2.07879    17.58667     2.01000
                                                                -0.753      -3.867       0.848       4.054
   86  (D0)                  2        421    77     0    92    94   -22.60401    -7.71918   -37.55156    44.54349     1.86450
                                                                -4.274      -1.468      -6.866       8.230
   87  gamma                 1         22    77     0     0     0    -0.67282    -0.35059    -1.24361     1.45677     0.00000
                                                                -4.274      -1.468      -6.866       8.230
   88  (eta'(958))           2        331    79     0    95    97   -11.53920    -4.61620   -18.36016    22.19178     0.95772
                                                                -4.641      -1.597      -7.454       8.936
   89  (rho(770)-)           2       -213    79     0    98    99    -6.86984    -1.87674   -11.13062    13.22901     0.63168
                                                                -4.641      -1.597      -7.454       8.936
   90  (D~0)                 2       -421    85     0   100   102    -4.00072   -15.73002     1.93527    16.45178     1.86450
                                                                -0.753      -3.867       0.848       4.054
   91  pi-                   1       -211    85     0     0     0    -0.23878    -1.09127     0.14352     1.13489     0.13957
                                                                -0.753      -3.867       0.848       4.054
   92  e+                    1        -11    86     0     0     0    -5.11203    -1.45246    -8.55455    10.07089     0.00051
                                                               -11.290      -3.864     -18.523      22.056
   93  nu_e                  1         12    86     0     0     0    -0.46701    -0.02910    -0.44131     0.64320     0.00000
                                                               -11.290      -3.864     -18.523      22.056
   94  K-                    1       -321    86     0     0     0   -17.02497    -6.23762   -28.55569    33.82940     0.49360
                                                               -11.290      -3.864     -18.523      22.056
   95  (pi0)                 2        111    88     0   103   104    -1.28799    -0.55413    -1.91864     2.38021     0.13498
                                                                -4.641      -1.597      -7.454       8.936
   96  (pi0)                 2        111    88     0   105   106    -0.76852    -0.32822    -1.19850     1.46730     0.13498
                                                                -4.641      -1.597      -7.454       8.936
   97  (eta)                 2        221    88     0   107   109    -9.48269    -3.73385   -15.24302    18.34427     0.54745
                                                                -4.641      -1.597      -7.454       8.936
   98  pi-                   1       -211    89     0     0     0    -1.68926    -0.70490    -2.93446     3.46136     0.13957
                                                                -4.641      -1.597      -7.454       8.936
   99  (pi0)                 2        111    89     0   110   111    -5.18059    -1.17184    -8.19616     9.76765     0.13498
                                                                -4.641      -1.597      -7.454       8.936
  100  (K*(892)0)            2        313    90     0   112   113    -2.35828   -11.44373     1.34572    11.80660     1.03168
                                                                -1.372      -6.301       1.147       6.599
  101  pi-                   1       -211    90     0     0     0    -0.35386    -0.77251     0.15371     0.87469     0.13957
                                                                -1.372      -6.301       1.147       6.599
  102  pi+                   1        211    90     0     0     0    -1.28858    -3.51379     0.43585     3.77049     0.13957
                                                                -1.372      -6.301       1.147       6.599
  103  gamma                 1         22    95     0     0     0    -0.36112    -0.17810    -0.45695     0.60904     0.00000
                                                                -4.641      -1.597      -7.454       8.936
  104  gamma                 1         22    95     0     0     0    -0.92687    -0.37603    -1.46169     1.77117     0.00000
                                                                -4.641      -1.597      -7.454       8.936
  105  gamma                 1         22    96     0     0     0    -0.09869    -0.08542    -0.14057     0.19182     0.00000
                                                                -4.641      -1.597      -7.454       8.936
  106  gamma                 1         22    96     0     0     0    -0.66983    -0.24279    -1.05793     1.27548     0.00000
                                                                -4.641      -1.597      -7.454       8.936
  107  (pi0)                 2        111    97     0   114   115    -3.69132    -1.46647    -5.78802     7.02110     0.13498
                                                                -4.641      -1.597      -7.454       8.936
  108  (pi0)                 2        111    97     0   116   117    -3.29892    -1.34630    -5.61741     6.65349     0.13498
                                                                -4.641      -1.597      -7.454       8.936
  109  (pi0)                 2        111    97     0   118   119    -2.49245    -0.92108    -3.83759     4.66969     0.13498
                                                                -4.641      -1.597      -7.454       8.936
  110  gamma                 1         22    99     0     0     0    -1.76923    -0.46428    -2.79536     3.34063     0.00000
                                                                -4.641      -1.597      -7.455       8.936
  111  gamma                 1         22    99     0     0     0    -3.41135    -0.70756    -5.40080     6.42702     0.00000
                                                                -4.641      -1.597      -7.455       8.936
  112  K+                    1        321   100     0     0     0    -0.48481    -2.81688     0.34074     2.92055     0.49360
                                                                -1.372      -6.301       1.147       6.599
  113  pi-                   1       -211   100     0     0     0    -1.87346    -8.62685     1.00497     8.88604     0.13957
                                                                -1.372      -6.301       1.147       6.599
  114  gamma                 1         22   107     0     0     0    -2.94525    -1.21732    -4.58670     5.58517     0.00000
                                                                -4.641      -1.598      -7.455       8.937
  115  gamma                 1         22   107     0     0     0    -0.74607    -0.24916    -1.20132     1.43593     0.00000
                                                                -4.641      -1.598      -7.455       8.937
  116  gamma                 1         22   108     0     0     0    -0.20493    -0.11971    -0.38023     0.44822     0.00000
                                                                -4.642      -1.598      -7.456       8.938
  117  gamma                 1         22   108     0     0     0    -3.09398    -1.22658    -5.23718     6.20526     0.00000
                                                                -4.642      -1.598      -7.456       8.938
  118  gamma                 1         22   109     0     0     0    -2.47834    -0.90435    -3.79657     4.62319     0.00000
                                                                -4.641      -1.598      -7.455       8.936
  119  gamma                 1         22   109     0     0     0    -0.01412    -0.01673    -0.04102     0.04650     0.00000
                                                                -4.641      -1.598      -7.455       8.936
 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    -2.95916    -0.78370    82.51472    82.57148     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.65036   249.65036     0.00000
    5  gamma                 1         22     1     2     0     0     2.95916     0.78370   167.84761   167.87552     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00008     0.00008     0.00000
    7  mu-                   1         13     3     4     0     0    13.72423    -7.94537   -49.85625    52.31769     0.10566
    8  mu+                   1        -13     3     4     0     0    60.24945   -17.24544    28.24208    68.73884     0.10566
    9  H_10                  1         25     3     4     0     0   -76.93284    24.40710  -145.52147   211.16550   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.295916D+01 -0.783705D+00  0.825147D+02  0.825715D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.261651D-07  0.131102D-07 -0.249650D+03  0.249650D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.137242D+02 -0.794537D+01 -0.498563D+02  0.523176D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.602495D+02 -0.172454D+02  0.282421D+02  0.687388D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.769328D+02  0.244071D+02 -0.145521D+03  0.211165D+03  0.130000D+03
  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     2.95916     0.78370   167.84761   167.87552     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00008     0.00008     0.00000
    3  mu-                   1         13     0     0     0     0    13.72423    -7.94537   -49.85625    52.31769     0.10566
    4  mu+                   1        -13     0     0     0     0    60.24945   -17.24544    28.24208    68.73884     0.10566
    5  H_10                  1         25     0     0     0     0   -76.93284    24.40710  -145.52147   211.16550   130.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      2.95916      0.78370    167.84761    167.87552      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00008      0.00008      0.00000
    3  mu-                1        13    0           0           0     13.72423     -7.94537    -49.85625     52.31769      0.10566
    4  mu+                1       -13    0           0           0     60.24945    -17.24544     28.24208     68.73884      0.10566
    5  h0                 1        25    0           0           0    -76.93284     24.40710   -145.52147    211.16550    130.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.71189    500.09763    500.09712
 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    -2.95916    -0.78370    82.51472    82.57148     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.65036   249.65036     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     2.95916     0.78370   167.84761   167.87552     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00008     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    13.72423    -7.94537   -49.85625    52.31769     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    60.24945   -17.24544    28.24208    68.73884     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -76.93284    24.40710  -145.52147   211.16550   130.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     2.95916     0.78370   167.84761   167.87552     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00008     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    13.72423    -7.94537   -49.85625    52.31769     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    60.24945   -17.24544    28.24208    68.73884     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -76.93284    24.40710  -145.52147   211.16550   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    73.97368   -25.19081   -21.61417   121.05653    89.89343
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    13.72514    -7.94562   -49.85583    52.31872     0.36391
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    60.24855   -17.24518    28.24166    68.73781     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21     5.06805    -3.09984   -18.86763    19.78112     0.10581
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     8.65708    -4.84578   -30.98820    32.53760     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0     5.06643    -3.09878   -18.86121    19.77442     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00162    -0.00106    -0.00642     0.00670     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -108.94373     1.32190  -126.71837   167.18573     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    32.01089    23.08520   -18.80310    43.97977     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -76.93284    24.40710  -145.52147   211.16550   130.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28  -105.57717     1.36901  -123.01252   162.36826     9.10822
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    28.64433    23.03809   -22.50895    48.79724    22.87502
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32  -104.78438     0.88458  -122.48500   161.29987     5.87563
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    41    41    -0.79279     0.48443    -0.52752     1.06839     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34    29.99175    22.87200   -21.97783    47.33942    18.31290
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    26     0     0     0    -1.34743     0.16609    -0.53112     1.45782     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    39    39  -101.47836     0.32576  -118.22529   155.87887     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40    -3.30602     0.55882    -4.25971     5.42099     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    45    45     6.40469    -0.76526    -5.60449     9.80082     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    35    36    23.58706    23.63726   -16.37333    37.53860     5.09816
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    34     0    37    38    20.98244    22.48044   -14.63818    34.20198     3.14107
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    42    42     2.60462     1.15682    -1.73515     3.33662     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    44    44    13.33075    16.41805   -10.09385    23.43389     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    43    43     7.65169     6.06239    -4.54433    10.76809     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    31     0    46    46  -101.47836     0.32576  -118.22529   155.87887     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    46    46    -3.30602     0.55882    -4.25971     5.42099     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    28     0    46    46    -0.79279     0.48443    -0.52752     1.06839     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    46    46     2.60462     1.15682    -1.73515     3.33662     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    46    46     7.65169     6.06239    -4.54433    10.76809     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    46    46    13.33075    16.41805   -10.09385    23.43389     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    33     0    46    46     6.40469    -0.76526    -5.60449     9.80082     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    39    45    47    58   -75.58542    24.24101  -144.99034   209.70768   129.05165
                                                                 0.000       0.000       0.000       0.000
   47  (B_1(L)~0)            2     -10513    46     0    59    60   -98.09142     0.74277  -114.45564   150.84734     5.68747
                                                                 0.000       0.000       0.000       0.000
   48  (eta'(958))           2        331    46     0    61    62    -6.00459    -0.04919    -6.49572     8.89767     0.95738
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    46     0    63    64    -0.49712     0.83497    -1.23657     1.57849     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)0)          2      10313    46     0    65    66     1.52854     0.57826    -2.07593     2.94005     1.28981
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)~0)           2       -313    46     0    67    68     0.28039     0.21829    -0.16681     1.01307     0.93393
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    46     0    69    70     0.89145     1.08098    -0.62957     1.67516     0.66828
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    46     0    71    73     2.72451     2.88042    -1.84735     4.44232     0.77573
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    46     0    74    75     2.59770     3.28267    -2.22144     4.79297     0.71678
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    46     0    76    78     3.20838     3.27355    -2.64941     5.35155     0.78090
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    46     0    79    80     6.24335     5.17763    -3.45732     8.81808     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    46     0    81    82     4.70820     6.14755    -4.13976     8.81308     0.75707
                                                                 0.000       0.000       0.000       0.000
   58  (B_1(L)+)             2      10523    46     0    83    84     6.82519     0.07311    -5.61480    10.53789     5.73870
                                                                 0.000       0.000       0.000       0.000
   59  (B*~0)                2       -513    47     0    85    86   -92.23797     1.02360  -107.65335   141.86785     5.32480
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    47     0    87    88    -5.85346    -0.28084    -6.80229     8.97949     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    48     0     0     0    -0.41164     0.06296    -0.39637     0.57491     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    48     0    89    90    -5.59295    -0.11215    -6.09935     8.32275     0.87894
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    49     0     0     0    -0.01716     0.02063    -0.00731     0.02781     0.00000
                                                                -0.000       0.000      -0.001       0.001
   64  gamma                 1         22    49     0     0     0    -0.47996     0.81434    -1.22927     1.55068     0.00000
                                                                -0.000       0.000      -0.001       0.001
   65  K+                    1        321    50     0     0     0     0.79567     0.42971    -1.11007     1.51448     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    50     0    91    92     0.73287     0.14855    -0.96586     1.42558     0.73500
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    51     0    93    93    -0.13681     0.01613    -0.08371     0.52313     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    51     0    94    95     0.41720     0.20216    -0.08310     0.48995     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    52     0     0     0     0.60647     0.99206    -0.66314     1.34582     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    52     0    96    97     0.28498     0.08892     0.03357     0.32934     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    53     0     0     0     0.75388     0.57389    -0.62878     1.14565     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    53     0     0     0     0.98340     1.08789    -0.42151     1.53223     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    53     0    98    99     0.98723     1.21864    -0.79706     1.76443     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    54     0     0     0     0.81130     1.25453    -1.11408     1.86888     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    54     0     0     0     1.78640     2.02814    -1.10736     2.92409     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    55     0     0     0     1.06388     1.24621    -0.98549     1.91717     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    55     0     0     0     0.65992     0.84917    -0.79720     1.34595     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    55     0   100   101     1.48458     1.17817    -0.86673     2.08842     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    56     0     0     0     3.48938     2.81163    -1.88537     4.86165     0.00000
                                                                 0.004       0.004      -0.002       0.006
   80  gamma                 1         22    56     0     0     0     2.75397     2.36600    -1.57195     3.95643     0.00000
                                                                 0.004       0.004      -0.002       0.006
   81  pi-                   1       -211    57     0     0     0     3.27579     4.62646    -2.77056     6.31113     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    57     0     0     0     1.43242     1.52109    -1.36921     2.50195     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (B*0)                 2        513    58     0   102   103     6.31135    -0.03600    -5.62986     9.99416     5.32480
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    58     0     0     0     0.51384     0.10911     0.01506     0.54373     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (B~0)                 2       -511    59     0   104   106   -91.18391     0.96962  -106.43270   140.25418     5.27920
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    59     0     0     0    -1.05406     0.05399    -1.22065     1.61367     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    60     0     0     0    -1.92751    -0.06638    -2.32770     3.02289     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    60     0     0     0    -3.92595    -0.21446    -4.47460     5.95660     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   89  pi-                   1       -211    62     0     0     0    -5.15081     0.01805    -5.31749     7.40448     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    62     0     0     0    -0.44213    -0.13020    -0.78186     0.91827     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    66     0     0     0     0.34054    -0.14761    -0.08150     0.40482     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    66     0   107   108     0.39233     0.29616    -0.88436     1.02076     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (KS0)                 2        310    67     0   109   110    -0.13681     0.01613    -0.08371     0.52313     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    68     0     0     0     0.37898     0.21906    -0.05897     0.44169     0.00000
                                                                 0.000       0.000      -0.000       0.000
   95  gamma                 1         22    68     0     0     0     0.03822    -0.01690    -0.02413     0.04825     0.00000
                                                                 0.000       0.000      -0.000       0.000
   96  gamma                 1         22    70     0     0     0     0.24369     0.03043    -0.00955     0.24577     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    70     0     0     0     0.04129     0.05848     0.04312     0.08357     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    73     0     0     0     0.08524     0.11358    -0.03120     0.14540     0.00000
                                                                 0.000       0.000      -0.000       0.000
   99  gamma                 1         22    73     0     0     0     0.90198     1.10506    -0.76587     1.61903     0.00000
                                                                 0.000       0.000      -0.000       0.000
  100  gamma                 1         22    78     0     0     0     0.25701     0.20438    -0.09534     0.34193     0.00000
                                                                 0.000       0.000      -0.000       0.000
  101  gamma                 1         22    78     0     0     0     1.22757     0.97379    -0.77138     1.74649     0.00000
                                                                 0.000       0.000      -0.000       0.000
  102  (B0)                  2        511    83     0   111   113     6.19543    -0.01452    -5.54421     9.84844     5.27920
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    83     0     0     0     0.11592    -0.02148    -0.08565     0.14572     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  nu_mu~                1        -14    85     0     0     0   -32.99364     1.30964   -35.80069    48.70303     0.00000
                                                                -0.814       0.009      -0.950       1.252
  105  mu-                   1         13    85     0     0     0   -12.09555     0.26575   -15.19846    19.42619     0.10566
                                                                -0.814       0.009      -0.950       1.252
  106  (D*(2010)+)           2        413    85     0   114   115   -46.09473    -0.60577   -55.43355    72.12496     2.01000
                                                                -0.814       0.009      -0.950       1.252
  107  gamma                 1         22    92     0     0     0     0.40043     0.29554    -0.84588     0.98143     0.00000
                                                                 0.000       0.000      -0.000       0.000
  108  gamma                 1         22    92     0     0     0    -0.00810     0.00062    -0.03849     0.03933     0.00000
                                                                 0.000       0.000      -0.000       0.000
  109  pi+                   1        211    93     0     0     0    -0.05506    -0.14893    -0.17521     0.27457     0.13957
                                                                -0.643       0.076      -0.393       2.457
  110  pi-                   1       -211    93     0     0     0    -0.08175     0.16506     0.09150     0.24855     0.13957
                                                                -0.643       0.076      -0.393       2.457
  111  (D_1(2420)-)          2     -10413   102     0   116   117     4.54882     0.45741    -2.40313     5.70101     2.41361
                                                                 0.148      -0.000      -0.132       0.235
  112  (rho(770)+)           2        213   102     0   118   119     1.96099     0.02504    -2.29117     3.10514     0.73914
                                                                 0.148      -0.000      -0.132       0.235
  113  (pi0)                 2        111   102     0   120   121    -0.31438    -0.49697    -0.84991     1.04230     0.13498
                                                                 0.148      -0.000      -0.132       0.235
  114  (D0)                  2        421   106     0   122   125   -42.58425    -0.59842   -51.21431    66.63452     1.86450
                                                                -0.814       0.009      -0.950       1.252
  115  pi+                   1        211   106     0     0     0    -3.51048    -0.00735    -4.21924     5.49044     0.13957
                                                                -0.814       0.009      -0.950       1.252
  116  (D*(2010)-)           2       -413   111     0   126   127     3.79032     0.08330    -1.79913     4.65300     2.01000
                                                                 0.148      -0.000      -0.132       0.235
  117  (pi0)                 2        111   111     0   128   129     0.75849     0.37411    -0.60400     1.04800     0.13498
                                                                 0.148      -0.000      -0.132       0.235
  118  pi+                   1        211   112     0     0     0     1.65219    -0.22870    -1.84644     2.49216     0.13957
                                                                 0.148      -0.000      -0.132       0.235
  119  (pi0)                 2        111   112     0   130   131     0.30881     0.25374    -0.44473     0.61299     0.13498
                                                                 0.148      -0.000      -0.132       0.235
  120  gamma                 1         22   113     0     0     0    -0.03417    -0.14888    -0.16851     0.22744     0.00000
                                                                 0.148      -0.000      -0.133       0.235
  121  gamma                 1         22   113     0     0     0    -0.28021    -0.34809    -0.68140     0.81486     0.00000
                                                                 0.148      -0.000      -0.133       0.235
  122  K-                    1       -321   114     0     0     0   -16.64950    -0.26554   -20.92646    26.74764     0.49360
                                                                -3.013      -0.022      -3.595       4.693
  123  pi+                   1        211   114     0     0     0    -7.39947    -0.14198    -8.14272    11.00435     0.13957
                                                                -3.013      -0.022      -3.595       4.693
  124  (pi0)                 2        111   114     0   132   133    -4.72788    -0.18932    -5.65649     7.37582     0.13498
                                                                -3.013      -0.022      -3.595       4.693
  125  (pi0)                 2        111   114     0   134   135   -13.80740    -0.00157   -16.48865    21.50670     0.13498
                                                                -3.013      -0.022      -3.595       4.693
  126  (D~0)                 2       -421   116     0   136   137     3.59586     0.07945    -1.68349     4.38714     1.86450
                                                                 0.148      -0.000      -0.132       0.235
  127  pi-                   1       -211   116     0     0     0     0.19447     0.00385    -0.11564     0.26587     0.13957
                                                                 0.148      -0.000      -0.132       0.235
  128  gamma                 1         22   117     0     0     0     0.24034     0.06145    -0.13547     0.28265     0.00000
                                                                 0.148      -0.000      -0.132       0.235
  129  gamma                 1         22   117     0     0     0     0.51815     0.31266    -0.46853     0.76535     0.00000
                                                                 0.148      -0.000      -0.132       0.235
  130  gamma                 1         22   119     0     0     0     0.07845     0.00061    -0.06603     0.10254     0.00000
                                                                 0.148      -0.000      -0.132       0.235
  131  gamma                 1         22   119     0     0     0     0.23036     0.25313    -0.37870     0.51044     0.00000
                                                                 0.148      -0.000      -0.132       0.235
  132  gamma                 1         22   124     0     0     0    -1.64184    -0.04294    -2.05755     2.63268     0.00000
                                                                -3.014      -0.022      -3.596       4.695
  133  gamma                 1         22   124     0     0     0    -3.08604    -0.14638    -3.59894     4.74315     0.00000
                                                                -3.014      -0.022      -3.596       4.695
  134  gamma                 1         22   125     0     0     0   -12.49921    -0.01220   -14.98503    19.51362     0.00000
                                                                -3.014      -0.022      -3.596       4.694
  135  gamma                 1         22   125     0     0     0    -1.30820     0.01062    -1.50362     1.99308     0.00000
                                                                -3.014      -0.022      -3.596       4.694
  136  (K*(892)+)            2        323   126     0   138   139     1.36189    -0.02357    -0.39370     1.64161     0.82739
                                                                 0.246       0.002      -0.178       0.355
  137  (rho(770)-)           2       -213   126     0   140   141     2.23397     0.10302    -1.28979     2.74553     0.93443
                                                                 0.246       0.002      -0.178       0.355
  138  (K0)                  2        311   136     0   142   142     0.56901     0.14718    -0.21257     0.79893     0.49767
                                                                 0.246       0.002      -0.178       0.355
  139  pi+                   1        211   136     0     0     0     0.79288    -0.17075    -0.18112     0.84267     0.13957
                                                                 0.246       0.002      -0.178       0.355
  140  pi-                   1       -211   137     0     0     0     1.42212     0.33906    -1.17678     1.88194     0.13957
                                                                 0.246       0.002      -0.178       0.355
  141  (pi0)                 2        111   137     0   143   144     0.81184    -0.23604    -0.11301     0.86360     0.13498
                                                                 0.246       0.002      -0.178       0.355
  142  (KS0)                 2        310   138     0   145   146     0.56901     0.14718    -0.21257     0.79893     0.49767
                                                                 0.246       0.002      -0.178       0.355
  143  gamma                 1         22   141     0     0     0     0.25804    -0.03563    -0.08490     0.27397     0.00000
                                                                 0.246       0.002      -0.178       0.355
  144  gamma                 1         22   141     0     0     0     0.55381    -0.20041    -0.02811     0.58962     0.00000
                                                                 0.246       0.002      -0.178       0.355
  145  pi+                   1        211   142     0     0     0     0.23643     0.25952    -0.18363     0.42006     0.13957
                                                                83.060      21.422     -31.116     116.632
  146  pi-                   1       -211   142     0     0     0     0.33258    -0.11234    -0.02894     0.37888     0.13957
                                                                83.060      21.422     -31.116     116.632
 on entry to user_fragment call;   ncount=           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00002    -0.00008   249.40778   249.40778     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00005    -0.00003  -248.98789   248.98789     0.00000
    5  gamma                 1         22     1     2     0     0     0.00002     0.00008     0.33209     0.33209     0.00000
    6  gamma                 1         22     1     2     0     0     0.00005     0.00003    -1.34969     1.34969     0.00000
    7  mu-                   1         13     3     4     0     0   -77.75175    63.49982   -27.86756   104.18337     0.10566
    8  mu+                   1        -13     3     4     0     0   -21.46991   134.37956     1.34983   136.09062     0.10566
    9  H_10                  1         25     3     4     0     0    99.22159  -197.87949    26.93762   258.12178   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.196797D-04 -0.816117D-04  0.249408D+03  0.249408D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.549253D-04 -0.327698D-04 -0.248988D+03  0.248988D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.777518D+02  0.634998D+02 -0.278676D+02  0.104183D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.214699D+02  0.134380D+03  0.134983D+01  0.136091D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.992216D+02 -0.197879D+03  0.269376D+02  0.258122D+03  0.130000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00002     0.00008     0.33209     0.33209     0.00000
    2  gamma                 1         22     0     0     0     0     0.00005     0.00003    -1.34969     1.34969     0.00000
    3  mu-                   1         13     0     0     0     0   -77.75175    63.49982   -27.86756   104.18337     0.10566
    4  mu+                   1        -13     0     0     0     0   -21.46991   134.37956     1.34983   136.09062     0.10566
    5  H_10                  1         25     0     0     0     0    99.22159  -197.87949    26.93762   258.12178   130.00000



                            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      0.00002      0.00008      0.33209      0.33209      0.00000
    2  gamma              1        22    0           0           0      0.00005      0.00003     -1.34969      1.34969      0.00000
    3  mu-                1        13    0           0           0    -77.75175     63.49982    -27.86756    104.18337      0.10566
    4  mu+                1       -13    0           0           0    -21.46991    134.37956      1.34983    136.09062      0.10566
    5  h0                 1        25    0           0           0     99.22159   -197.87949     26.93762    258.12178    130.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.59772    500.07754    500.07718
 after fragmentation and decay: nfermion,ncount=           2           7



                  Event listing (HEP format with vertices)            Event:        7

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00002    -0.00008   249.40778   249.40778     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00005    -0.00003  -248.98789   248.98789     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00002     0.00008     0.33209     0.33209     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00005     0.00003    -1.34969     1.34969     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -77.75175    63.49982   -27.86756   104.18337     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -21.46991   134.37956     1.34983   136.09062     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    99.22159  -197.87949    26.93762   258.12178   130.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00002     0.00008     0.33209     0.33209     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00005     0.00003    -1.34969     1.34969     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -77.75175    63.49982   -27.86756   104.18337     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -21.46991   134.37956     1.34983   136.09062     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    99.22159  -197.87949    26.93762   258.12178   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -99.22167   197.87937   -26.51774   240.27398    89.59471
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -77.75523    63.52155   -27.86735   104.20538     1.14427
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -21.46644   134.35782     1.34961   136.06861     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -68.08563    55.99059   -24.21631    91.41685     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -9.66959     7.53096    -3.65104    12.78853     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22     7.94432    19.06737     4.11883    21.60282     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    91.27727  -216.94686    22.81880   236.51896     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    99.22159  -197.87949    26.93762   258.12178   130.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26     6.15826    12.41540     3.05990    16.68263     8.76816
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    93.06333  -210.29489    23.87773   241.43915    69.55569
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    37    37     7.28749    11.93468     3.77935    15.26000     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    38    38    -1.12923     0.48072    -0.71945     1.42262     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30    87.92711  -206.52965    14.18923   226.89708    29.92123
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32     5.13622    -3.76524     9.68849    14.54207     8.77765
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    33    34    71.80246  -186.81064     7.78916   200.55434    10.37123
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36    16.12465   -19.71901     6.40007    26.34274     2.03368
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    40    40     3.07849     2.31203     6.03536     7.15878     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    39    39     2.05773    -6.07728     3.65314     7.38329     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    44    44    64.06124  -171.85101     5.42985   183.54600     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    43    43     7.74122   -14.95963     2.35931    17.00834     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    42    42     6.73321    -8.23454     1.64191    10.76289     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    41    41     9.39143   -11.48447     4.75815    15.57986     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    25     0    45    45     7.28749    11.93468     3.77935    15.26000     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    26     0    45    45    -1.12923     0.48072    -0.71945     1.42262     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    45    45     2.05773    -6.07728     3.65314     7.38329     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    45    45     3.07849     2.31203     6.03536     7.15878     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    45    45     9.39143   -11.48447     4.75815    15.57986     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    45    45     6.73321    -8.23454     1.64191    10.76289     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    45    45     7.74122   -14.95963     2.35931    17.00834     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    33     0    45    45    64.06124  -171.85101     5.42985   183.54600     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    62    99.22159  -197.87949    26.93762   258.12178   130.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B~0)                 2       -511    45     0    63    65     6.91853    11.94772     3.68299    15.23313     5.27920
                                                                 0.000       0.000       0.000       0.000
   47  (Delta-)              2       1114    45     0    66    67    -0.04503    -1.42591     0.20319     1.86548     1.18469
                                                                 0.000       0.000       0.000       0.000
   48  (Delta~0)             2      -2114    45     0    68    69    -0.52575    -0.04029    -0.28797     1.43065     1.29838
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)+)          2      10213    45     0    70    71     1.27585    -0.74459     2.53092     3.16221     1.18820
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    45     0    72    73     0.38296     0.23033     1.22669     1.54659     0.82913
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    45     0     0     0     0.43868    -0.28383     0.27862     0.60837     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  p+                    1       2212    45     0     0     0     0.73933    -0.65527     0.52433     1.45989     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  n~0                   1      -2112    45     0     0     0     0.50983    -1.06366     1.58444     2.18736     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    45     0    74    75     0.85708     0.69066     1.44900     1.95807     0.72308
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    45     0    76    77     0.69368    -0.27104     1.11905     1.47982     0.61883
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1170))           2      10223    45     0    78    79     4.28360    -4.56157     2.01398     6.69964     1.29304
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    45     0    80    81     2.07726    -2.99722     0.56661     3.78068     0.82106
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    45     0    82    83     1.25961    -2.38074     1.38823     3.13168     0.79099
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    45     0    84    86     7.98497   -11.68490     3.14845    14.50893     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  (K*_0(1430)+)         2      10321    45     0    87    88     4.04565    -5.54282     1.06686     7.07900     1.37256
                                                                 0.000       0.000       0.000       0.000
   61  (Lambda0)             2       3122    45     0    89    90     7.43095   -15.93492     1.36393    17.67048     1.11568
                                                                 0.000       0.000       0.000       0.000
   62  (Lambda_b~0)          2      -5122    45     0    91    93    60.89439  -163.16144     5.07830   174.31980     5.64100
                                                                 0.000       0.000       0.000       0.000
   63  nu_e~                 1        -12    46     0     0     0     1.55116     2.46726     0.62427     2.98046     0.00000
                                                                 0.218       0.377       0.116       0.480
   64  e-                    1         11    46     0     0     0     4.97688     6.08938     2.49926     8.25205     0.00051
                                                                 0.218       0.377       0.116       0.480
   65  (D*(2010)+)           2        413    46     0    94    95     0.39048     3.39108     0.55946     4.00062     2.01000
                                                                 0.218       0.377       0.116       0.480
   66  n0                    1       2112    47     0     0     0     0.12586    -1.11991     0.08324     1.46961     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    47     0     0     0    -0.17090    -0.30600     0.11995     0.39587     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  p~-                   1      -2212    48     0     0     0    -0.39623    -0.31474    -0.19282     1.08332     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0    -0.12953     0.27445    -0.09516     0.34733     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    49     0    96    98     0.58788    -0.24456     1.14053     1.52636     0.78966
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    49     0     0     0     0.68797    -0.50004     1.39038     1.63584     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    50     0     0     0    -0.08253    -0.08657    -0.00631     0.18392     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    50     0     0     0     0.46549     0.31690     1.23300     1.36267     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    54     0     0     0     0.10352     0.10052     0.71977     0.74724     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    54     0    99   100     0.75355     0.59015     0.72923     1.21083     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    55     0     0     0     0.16031    -0.11967     0.77517     0.81264     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    55     0     0     0     0.53337    -0.15137     0.34388     0.66718     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    56     0   101   102     4.22519    -4.17348     1.92691     6.27410     0.61737
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    56     0     0     0     0.05840    -0.38809     0.08707     0.42554     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    57     0     0     0     1.21713    -1.28848     0.55612     1.86288     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    57     0   103   104     0.86014    -1.70875     0.01050     1.91781     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    58     0     0     0     0.51214    -1.50858     1.09606     1.93880     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    58     0   105   106     0.74748    -0.87216     0.29217     1.19288     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    59     0   107   108     1.38982    -2.10369     0.45603     2.56579     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    59     0   109   110     4.79683    -6.99788     1.95779     8.70810     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    59     0   111   113     1.79832    -2.58333     0.73462     3.23504     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (K0)                  2        311    60     0   114   114     2.59419    -3.88051     1.25700     4.85962     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    60     0     0     0     1.45147    -1.66230    -0.19014     2.21938     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  p+                    1       2212    61     0     0     0     6.60338   -13.94488     1.22089    15.50598     0.93827
                                                               181.803    -389.858      33.369     432.320
   90  pi-                   1       -211    61     0     0     0     0.82757    -1.99004     0.14304     2.16450     0.13957
                                                               181.803    -389.858      33.369     432.320
   91  (D-)                  2       -411    62     0   115   116    21.95848   -57.84453     2.35165    61.94505     1.86930
                                                                 3.864     -10.353       0.322      11.061
   92  (D*(2010)+)           2        413    62     0   117   118    20.15916   -55.33382     0.66290    58.92965     2.01000
                                                                 3.864     -10.353       0.322      11.061
   93  (Lambda~0)            2      -3122    62     0   119   120    18.77675   -49.98309     2.06374    53.44511     1.11568
                                                                 3.864     -10.353       0.322      11.061
   94  (D+)                  2        411    65     0   121   122     0.36883     3.10688     0.54310     3.68483     1.86930
                                                                 0.218       0.377       0.116       0.480
   95  (pi0)                 2        111    65     0   123   124     0.02166     0.28420     0.01636     0.31580     0.13498
                                                                 0.218       0.377       0.116       0.480
   96  pi+                   1        211    70     0     0     0    -0.01256    -0.19875     0.30582     0.39072     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    70     0     0     0     0.57918    -0.12268     0.60830     0.86024     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    70     0   125   126     0.02125     0.07688     0.22642     0.27540     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    75     0     0     0     0.31905     0.20031     0.35357     0.51666     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    75     0     0     0     0.43450     0.38983     0.37566     0.69418     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    78     0     0     0     1.88655    -2.20493     1.07689     3.09838     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    78     0   127   128     2.33864    -1.96855     0.85002     3.17572     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    81     0     0     0     0.20890    -0.55324    -0.00111     0.59136     0.00000
                                                                 0.000      -0.000       0.000       0.000
  104  gamma                 1         22    81     0     0     0     0.65124    -1.15551     0.01161     1.32644     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  gamma                 1         22    83     0     0     0     0.44553    -0.43938     0.11492     0.63621     0.00000
                                                                 0.000      -0.000       0.000       0.001
  106  gamma                 1         22    83     0     0     0     0.30195    -0.43278     0.17725     0.55668     0.00000
                                                                 0.000      -0.000       0.000       0.001
  107  gamma                 1         22    84     0     0     0     0.56569    -0.73816     0.16913     0.94524     0.00000
                                                                 0.000      -0.000       0.000       0.000
  108  gamma                 1         22    84     0     0     0     0.82414    -1.36553     0.28690     1.62055     0.00000
                                                                 0.000      -0.000       0.000       0.000
  109  gamma                 1         22    85     0     0     0     3.22066    -4.64439     1.24682     5.78771     0.00000
                                                                 0.002      -0.002       0.001       0.003
  110  gamma                 1         22    85     0     0     0     1.57617    -2.35349     0.71097     2.92039     0.00000
                                                                 0.002      -0.002       0.001       0.003
  111  gamma                 1         22    86     0     0     0     1.59463    -2.25746     0.68548     2.84761     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  e+                    1        -11    86     0     0     0     0.07787    -0.12550     0.01966     0.14900     0.00051
                                                                 0.000      -0.000       0.000       0.000
  113  e-                    1         11    86     0     0     0     0.12582    -0.20037     0.02949     0.23843     0.00051
                                                                 0.000      -0.000       0.000       0.000
  114  (KS0)                 2        310    87     0   129   130     2.59419    -3.88051     1.25700     4.85962     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  (eta)                 2        221    91     0   131   133    16.64469   -45.77951     2.04012    48.75726     0.54745
                                                                 3.925     -10.513       0.329      11.233
  116  pi-                   1       -211    91     0     0     0     5.31379   -12.06502     0.31153    13.18778     0.13957
                                                                 3.925     -10.513       0.329      11.233
  117  (D0)                  2        421    92     0   134   136    18.81206   -51.54235     0.63941    54.90348     1.86450
                                                                 3.864     -10.353       0.322      11.061
  118  pi+                   1        211    92     0     0     0     1.34710    -3.79148     0.02350     4.02617     0.13957
                                                                 3.864     -10.353       0.322      11.061
  119  n~0                   1      -2112    93     0     0     0    14.92288   -39.91065     1.58784    42.64923     0.93957
                                                              2873.831   -7650.110     315.759    8179.977
  120  (pi0)                 2        111    93     0   137   138     3.85387   -10.07243     0.47590    10.79588     0.13498
                                                              2873.831   -7650.110     315.759    8179.977
  121  (K~0)                 2       -311    94     0   139   139     0.27940     1.06525    -0.44455     1.28769     0.49767
                                                                 0.229       0.473       0.133       0.594
  122  (rho(770)+)           2        213    94     0   140   141     0.08942     2.04162     0.98765     2.39714     0.77111
                                                                 0.229       0.473       0.133       0.594
  123  gamma                 1         22    95     0     0     0     0.05820     0.11213     0.05147     0.13642     0.00000
                                                                 0.218       0.377       0.116       0.480
  124  gamma                 1         22    95     0     0     0    -0.03654     0.17207    -0.03511     0.17938     0.00000
                                                                 0.218       0.377       0.116       0.480
  125  gamma                 1         22    98     0     0     0    -0.01345     0.02768     0.21104     0.21327     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    98     0     0     0     0.03470     0.04919     0.01538     0.06213     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22   102     0     0     0     0.49526    -0.41254     0.12264     0.65613     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  gamma                 1         22   102     0     0     0     1.84338    -1.55601     0.72738     2.51959     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  pi+                   1        211   114     0     0     0     1.78272    -2.67339     1.05279     3.38422     0.13957
                                                                23.043     -34.469      11.165      43.166
  130  pi-                   1       -211   114     0     0     0     0.81146    -1.20712     0.20421     1.47540     0.13957
                                                                23.043     -34.469      11.165      43.166
  131  gamma                 1         22   115     0     0     0    15.20134   -42.07870     1.86573    44.77923     0.00000
                                                                 3.925     -10.513       0.329      11.233
  132  e-                    1         11   115     0     0     0     1.29612    -3.33846     0.12080     3.58327     0.00051
                                                                 3.925     -10.513       0.329      11.233
  133  e+                    1        -11   115     0     0     0     0.14724    -0.36234     0.05358     0.39476     0.00051
                                                                 3.925     -10.513       0.329      11.233
  134  (K~0)                 2       -311   117     0   142   142     7.05015   -19.02031    -0.13179    20.29142     0.49767
                                                                 4.059     -10.888       0.329      11.631
  135  pi+                   1        211   117     0     0     0     3.12116    -9.78694     0.56482    10.28904     0.13957
                                                                 4.059     -10.888       0.329      11.631
  136  pi-                   1       -211   117     0     0     0     8.64075   -22.73509     0.20638    24.32302     0.13957
                                                                 4.059     -10.888       0.329      11.631
  137  gamma                 1         22   120     0     0     0     2.99969    -7.78864     0.31483     8.35225     0.00000
                                                              2873.832   -7650.112     315.759    8179.978
  138  gamma                 1         22   120     0     0     0     0.85419    -2.28380     0.16107     2.44363     0.00000
                                                              2873.832   -7650.112     315.759    8179.978
  139  KL0                   1        130   121     0     0     0     0.27940     1.06525    -0.44455     1.28769     0.49767
                                                                 0.229       0.473       0.133       0.594
  140  pi+                   1        211   122     0     0     0    -0.06617     1.90854     0.75236     2.05729     0.13957
                                                                 0.229       0.473       0.133       0.594
  141  (pi0)                 2        111   122     0   143   144     0.15559     0.13308     0.23529     0.33985     0.13498
                                                                 0.229       0.473       0.133       0.594
  142  KL0                   1        130   134     0     0     0     7.05015   -19.02031    -0.13179    20.29142     0.49767
                                                                 4.059     -10.888       0.329      11.631
  143  gamma                 1         22   141     0     0     0     0.16964     0.14754     0.21999     0.31455     0.00000
                                                                 0.230       0.473       0.133       0.594
  144  gamma                 1         22   141     0     0     0    -0.01405    -0.01445     0.01530     0.02530     0.00000
                                                                 0.230       0.473       0.133       0.594
 on entry to user_fragment call;   ncount=           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.18614   250.18614     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00005     0.00002  -248.49815   248.49815     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00002     0.00002     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00005    -0.00002     0.00002     0.00006     0.00000
    7  mu-                   1         13     3     4     0     0     7.58136     3.21175    17.72991    19.54875     0.10566
    8  mu+                   1        -13     3     4     0     0   202.81859   -51.72945   -71.28379   221.11696     0.10566
    9  H_10                  1         25     3     4     0     0  -210.39990    48.51772    55.24186   258.01890   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.583118D-10 -0.221160D-10  0.250186D+03  0.250186D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.544599D-04  0.215661D-04 -0.248498D+03  0.248498D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.758136D+01  0.321175D+01  0.177299D+02  0.195485D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.202819D+03 -0.517295D+02 -0.712838D+02  0.221117D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.210400D+03  0.485177D+02  0.552419D+02  0.258019D+03  0.130000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00002     0.00002     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00005    -0.00002     0.00002     0.00006     0.00000
    3  mu-                   1         13     0     0     0     0     7.58136     3.21175    17.72991    19.54875     0.10566
    4  mu+                   1        -13     0     0     0     0   202.81859   -51.72945   -71.28379   221.11696     0.10566
    5  H_10                  1         25     0     0     0     0  -210.39990    48.51772    55.24186   258.01890   130.00000



                            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      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.00005     -0.00002      0.00002      0.00006      0.00000
    3  mu-                1        13    0           0           0      7.58136      3.21175     17.72991     19.54875      0.10566
    4  mu+                1       -13    0           0           0    202.81859    -51.72945    -71.28379    221.11696      0.10566
    5  h0                 1        25    0           0           0   -210.39990     48.51772     55.24186    258.01890    130.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      1.68802    498.68468    498.68182
 after fragmentation and decay: nfermion,ncount=           2           8



                  Event listing (HEP format with vertices)            Event:        8

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.18614   250.18614     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00005     0.00002  -248.49815   248.49815     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00005    -0.00002     0.00002     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     7.58136     3.21175    17.72991    19.54875     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   202.81859   -51.72945   -71.28379   221.11696     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -210.39990    48.51772    55.24186   258.01890   130.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00005    -0.00002     0.00002     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     7.58136     3.21175    17.72991    19.54875     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   202.81859   -51.72945   -71.28379   221.11696     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -210.39990    48.51772    55.24186   258.01890   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   210.39996   -48.51770   -53.55387   240.66570    91.81423
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     7.58145     3.21173    17.72989    19.54884     0.12081
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   202.81851   -51.72943   -71.28376   221.11687     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     7.58080     3.21174    17.72927    19.54794     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00065    -0.00001     0.00061     0.00090     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -221.85424    65.01721    53.12821   237.25975     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    11.45434   -16.49949     2.11365    20.75915     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -210.39990    48.51772    55.24186   258.01890   130.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -219.61823    64.33003    52.60453   234.94856     7.94170
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28     9.21833   -15.81231     2.63733    23.07033    13.79414
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    33    33  -207.18125    61.63686    48.54612   221.59183     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    34    34   -12.43698     2.69317     4.05841    13.35673     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    37    37     2.85416    -2.87652    -0.68270     6.31875     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    29    30     6.36417   -12.93579     3.32002    16.75158     7.85848
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    28     0    35    35    -0.14169    -2.40239     2.64757     3.57787     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    31    32     6.50586   -10.53340     0.67246    13.17371     4.45149
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    30     0    38    38     1.83318    -1.57361    -0.51222     2.88949     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    30     0    36    36     4.67268    -8.95979     1.18467    10.28422     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    41    41  -207.18125    61.63686    48.54612   221.59183     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    42    42   -12.43698     2.69317     4.05841    13.35673     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    43    43    -0.14169    -2.40239     2.64757     3.57787     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    32     0    44    44     4.67268    -8.95979     1.18467    10.28422     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    27     0    39    39     2.85416    -2.87652    -0.68270     6.31875     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (c)                   2          4    31     0    39    39     1.83318    -1.57361    -0.51222     2.88949     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         91    37    38    40    40     4.68734    -4.45013    -1.19491     9.20824     6.44897
                                                                 0.000       0.000       0.000       0.000
   40  (B_c+)                2        541    39     0    45    46     4.74889    -4.61647    -1.13083     9.41400     6.59400
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    33     0    47    47  -207.18125    61.63686    48.54612   221.59183     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    47    47   -12.43698     2.69317     4.05841    13.35673     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    47    47    -0.13913    -2.35899     2.59973     3.51323     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (c~)                  2         -4    36     0    47    47     4.60856    -8.83684     1.16842    10.14310     1.47942
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    40     0    57    58     0.72768    -3.49317    -1.96043     4.14989     0.80408
                                                                 0.005      -0.005      -0.001       0.011
   46  (J/psi(1S))           2        443    40     0    59    60     4.02121    -1.12331     0.82961     5.26411     3.09688
                                                                 0.005      -0.005      -0.001       0.011
   47  (gen. code)           2         92    41    44    48    56  -215.14880    53.13420    56.37268   248.60490    97.54110
                                                                 0.000       0.000       0.000       0.000
   48  (B_s~0)               2       -531    47     0    61    63  -201.78748    59.46694    47.65082   215.76360     5.36930
                                                                 0.000       0.000       0.000       0.000
   49  (K~0)                 2       -311    47     0    64    64    -6.43177     2.12258     1.62021     6.98181     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (K0)                  2        311    47     0    65    65    -4.76880     1.34378     1.12767     5.10554     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)~0)           2       -313    47     0    66    67    -3.22370     0.76809     1.17849     3.63072     0.90060
                                                                 0.000       0.000       0.000       0.000
   52  n0                    1       2112    47     0     0     0    -1.19744    -0.17665     0.61809     1.65224     0.93957
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)-)          2       -215    47     0    68    70    -0.75999    -0.31252     1.34655     1.96756     1.17595
                                                                 0.000       0.000       0.000       0.000
   54  (Sigma*~+)            2      -3114    47     0    71    72    -1.22955    -1.01076     0.36606     2.14046     1.38352
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)~0)         2     -10313    47     0    73    74     0.50877    -0.68815     1.03531     1.86089     1.28789
                                                                 0.000       0.000       0.000       0.000
   56  (D*(2010)-)           2       -413    47     0    75    76     3.74117    -8.37911     1.42950     9.50207     2.01000
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    45     0     0     0     0.65580    -1.92973    -1.42282     2.48954     0.13957
                                                                 0.005      -0.005      -0.001       0.011
   58  (pi0)                 2        111    45     0    77    78     0.07188    -1.56344    -0.53762     1.66035     0.13498
                                                                 0.005      -0.005      -0.001       0.011
   59  (rho(770)-)           2       -213    46     0    79    80     2.61784     0.05877    -0.59742     2.78047     0.71941
                                                                 0.005      -0.005      -0.001       0.011
   60  (rho(770)+)           2        213    46     0    81    82     1.40338    -1.18208     1.42703     2.48365     0.87482
                                                                 0.005      -0.005      -0.001       0.011
   61  (D*_2(2460)+)         2        415    48     0    83    84   -80.33183    23.74032    18.87266    85.90130     2.45981
                                                                -4.587       1.352       1.083       4.904
   62  (D*(2010)-)           2       -413    48     0    85    86   -94.75748    28.41359    22.58565   101.49120     2.01000
                                                                -4.587       1.352       1.083       4.904
   63  (eta)                 2        221    48     0    87    89   -26.69817     7.31303     6.19251    28.37110     0.54745
                                                                -4.587       1.352       1.083       4.904
   64  (KS0)                 2        310    49     0    90    91    -6.43177     2.12258     1.62021     6.98181     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  KL0                   1        130    50     0     0     0    -4.76880     1.34378     1.12767     5.10554     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (K~0)                 2       -311    51     0    92    92    -2.57384     0.86928     0.98001     2.93059     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    51     0    93    94    -0.64986    -0.10119     0.19848     0.70012     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    53     0    95    96    -0.54936    -0.39845     1.01053     1.44606     0.78060
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    53     0     0     0    -0.17391     0.11477     0.25333     0.35647     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    53     0    97    98    -0.03672    -0.02884     0.08269     0.16504     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (Lambda~0)            2      -3122    54     0    99   100    -1.22204    -0.95038     0.45823     1.96248     1.11568
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    54     0     0     0    -0.00751    -0.06038    -0.09217     0.17798     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)-)            2       -323    55     0   101   102     0.37612    -0.23060     0.88052     1.34090     0.90998
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    55     0     0     0     0.13265    -0.45755     0.15479     0.51999     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (D~0)                 2       -421    56     0   103   107     3.53292    -7.86202     1.36744     8.92408     1.86450
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    56     0     0     0     0.20825    -0.51708     0.06206     0.57799     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    58     0     0     0     0.02939    -0.49625    -0.10538     0.50816     0.00000
                                                                 0.005      -0.006      -0.002       0.012
   78  gamma                 1         22    58     0     0     0     0.04249    -1.06719    -0.43224     1.15219     0.00000
                                                                 0.005      -0.006      -0.002       0.012
   79  pi-                   1       -211    59     0     0     0     1.81272    -0.03883    -0.10372     1.82146     0.13957
                                                                 0.005      -0.005      -0.001       0.011
   80  (pi0)                 2        111    59     0   108   109     0.80512     0.09760    -0.49370     0.95901     0.13498
                                                                 0.005      -0.005      -0.001       0.011
   81  pi+                   1        211    60     0     0     0     0.25283    -0.36510    -0.00931     0.46561     0.13957
                                                                 0.005      -0.005      -0.001       0.011
   82  (pi0)                 2        111    60     0   110   111     1.15054    -0.81698     1.43634     2.01804     0.13498
                                                                 0.005      -0.005      -0.001       0.011
   83  (D*(2010)0)           2        423    61     0   112   113   -64.59316    18.71212    15.28697    68.99375     2.00670
                                                                -4.587       1.352       1.083       4.904
   84  pi+                   1        211    61     0     0     0   -15.73867     5.02820     3.58569    16.90755     0.13957
                                                                -4.587       1.352       1.083       4.904
   85  (D~0)                 2       -421    62     0   114   115   -86.74581    25.99479    20.70217    92.91190     1.86450
                                                                -4.587       1.352       1.083       4.904
   86  pi-                   1       -211    62     0     0     0    -8.01167     2.41880     1.88348     8.57931     0.13957
                                                                -4.587       1.352       1.083       4.904
   87  (pi0)                 2        111    63     0   116   117   -16.31222     4.42965     3.75732    17.31606     0.13498
                                                                -4.587       1.352       1.083       4.904
   88  (pi0)                 2        111    63     0   118   119    -5.71027     1.65924     1.29822     6.08801     0.13498
                                                                -4.587       1.352       1.083       4.904
   89  (pi0)                 2        111    63     0   120   121    -4.67568     1.22414     1.13697     4.96703     0.13498
                                                                -4.587       1.352       1.083       4.904
   90  pi-                   1       -211    64     0     0     0    -3.56387     1.02947     0.73218     3.78372     0.13957
                                                               -22.386       7.388       5.639      24.300
   91  pi+                   1        211    64     0     0     0    -2.86789     1.09311     0.88803     3.19809     0.13957
                                                               -22.386       7.388       5.639      24.300
   92  (KS0)                 2        310    66     0   122   123    -2.57384     0.86928     0.98001     2.93059     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    67     0     0     0    -0.47376    -0.06147     0.20412     0.51951     0.00000
                                                                -0.000      -0.000       0.000       0.000
   94  gamma                 1         22    67     0     0     0    -0.17610    -0.03972    -0.00564     0.18062     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  gamma                 1         22    68     0     0     0    -0.71563    -0.20248     0.74333     1.05151     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    68     0   124   125     0.16627    -0.19598     0.26720     0.39455     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    70     0     0     0     0.03118     0.02320    -0.00873     0.03983     0.00000
                                                                -0.000      -0.000       0.000       0.000
   98  gamma                 1         22    70     0     0     0    -0.06790    -0.05204     0.09142     0.12520     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  p~-                   1      -2212    71     0     0     0    -0.97724    -0.88731     0.39006     1.66578     0.93827
                                                               -38.231     -29.732      14.336      61.395
  100  pi+                   1        211    71     0     0     0    -0.24480    -0.06307     0.06818     0.29670     0.13957
                                                               -38.231     -29.732      14.336      61.395
  101  (K~0)                 2       -311    73     0   126   126     0.12621    -0.17696     0.16373     0.56721     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    73     0     0     0     0.24991    -0.05363     0.71679     0.77369     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (K0)                  2        311    75     0   127   127     1.21109    -3.08875     0.64370     3.41601     0.49767
                                                                 0.039      -0.088       0.015       0.099
  104  pi-                   1       -211    75     0     0     0     0.12122    -0.46809     0.23080     0.55367     0.13957
                                                                 0.039      -0.088       0.015       0.099
  105  pi+                   1        211    75     0     0     0     1.29857    -2.02214    -0.03809     2.40754     0.13957
                                                                 0.039      -0.088       0.015       0.099
  106  (pi0)                 2        111    75     0   128   129     0.35260    -0.55904     0.10084     0.68209     0.13498
                                                                 0.039      -0.088       0.015       0.099
  107  (pi0)                 2        111    75     0   130   131     0.54943    -1.72400     0.43020     1.86476     0.13498
                                                                 0.039      -0.088       0.015       0.099
  108  gamma                 1         22    80     0     0     0     0.33484    -0.01740    -0.16383     0.37318     0.00000
                                                                 0.005      -0.005      -0.001       0.011
  109  gamma                 1         22    80     0     0     0     0.47027     0.11500    -0.32988     0.58583     0.00000
                                                                 0.005      -0.005      -0.001       0.011
  110  gamma                 1         22    82     0     0     0     0.44589    -0.24326     0.55046     0.74900     0.00000
                                                                 0.006      -0.005      -0.001       0.011
  111  gamma                 1         22    82     0     0     0     0.70466    -0.57372     0.88588     1.26904     0.00000
                                                                 0.006      -0.005      -0.001       0.011
  112  (D0)                  2        421    83     0   132   133   -60.06130    17.29483    14.11204    64.10224     1.86450
                                                                -4.587       1.352       1.083       4.904
  113  gamma                 1         22    83     0     0     0    -4.53186     1.41728     1.17492     4.89151     0.00000
                                                                -4.587       1.352       1.083       4.904
  114  (K*(892)+)            2        323    85     0   134   135   -33.35780     9.88316     8.16414    35.74862     0.94402
                                                               -19.156       5.718       4.560      20.510
  115  (rho(770)-)           2       -213    85     0   136   137   -53.38801    16.11163    12.53802    57.16328     0.75740
                                                               -19.156       5.718       4.560      20.510
  116  gamma                 1         22    87     0     0     0    -4.45661     1.27250     1.03386     4.74863     0.00000
                                                                -4.591       1.353       1.084       4.909
  117  gamma                 1         22    87     0     0     0   -11.85561     3.15715     2.72345    12.56743     0.00000
                                                                -4.591       1.353       1.084       4.909
  118  gamma                 1         22    88     0     0     0    -0.86541     0.29320     0.22779     0.94170     0.00000
                                                                -4.588       1.352       1.083       4.906
  119  gamma                 1         22    88     0     0     0    -4.84486     1.36604     1.07043     5.14631     0.00000
                                                                -4.588       1.352       1.083       4.906
  120  gamma                 1         22    89     0     0     0    -4.29429     1.10828     1.07760     4.56404     0.00000
                                                                -4.587       1.352       1.083       4.905
  121  gamma                 1         22    89     0     0     0    -0.38139     0.11586     0.05937     0.40299     0.00000
                                                                -4.587       1.352       1.083       4.905
  122  pi+                   1        211    92     0     0     0    -2.28296     0.83825     0.89823     2.59632     0.13957
                                                              -145.030      48.982      55.221     165.132
  123  pi-                   1       -211    92     0     0     0    -0.29088     0.03103     0.08178     0.33428     0.13957
                                                              -145.030      48.982      55.221     165.132
  124  gamma                 1         22    96     0     0     0    -0.01192    -0.03362     0.08560     0.09273     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  gamma                 1         22    96     0     0     0     0.17820    -0.16235     0.18160     0.30181     0.00000
                                                                 0.000      -0.000       0.000       0.000
  126  (KS0)                 2        310   101     0   138   139     0.12621    -0.17696     0.16373     0.56721     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  (KS0)                 2        310   103     0   140   141     1.21109    -3.08875     0.64370     3.41601     0.49767
                                                                 0.039      -0.088       0.015       0.099
  128  gamma                 1         22   106     0     0     0     0.13260    -0.25981    -0.01770     0.29222     0.00000
                                                                 0.039      -0.088       0.015       0.099
  129  gamma                 1         22   106     0     0     0     0.22001    -0.29924     0.11853     0.38987     0.00000
                                                                 0.039      -0.088       0.015       0.099
  130  gamma                 1         22   107     0     0     0     0.38453    -1.34020     0.37163     1.44295     0.00000
                                                                 0.040      -0.088       0.015       0.100
  131  gamma                 1         22   107     0     0     0     0.16490    -0.38380     0.05857     0.42181     0.00000
                                                                 0.040      -0.088       0.015       0.100
  132  (K*(892)-)            2       -323   112     0   142   143   -33.71639     9.73349     7.42533    35.88314     0.96333
                                                                -5.431       1.595       1.281       5.805
  133  (rho(770)+)           2        213   112     0   144   145   -26.34491     7.56134     6.68672    28.21910     0.61448
                                                                -5.431       1.595       1.281       5.805
  134  (K0)                  2        311   114     0   146   146   -31.33943     9.15192     7.61687    33.52882     0.49767
                                                               -19.156       5.718       4.560      20.510
  135  pi+                   1        211   114     0     0     0    -2.01836     0.73124     0.54728     2.21980     0.13957
                                                               -19.156       5.718       4.560      20.510
  136  pi-                   1       -211   115     0     0     0   -47.26130    14.11490    10.94285    50.52352     0.13957
                                                               -19.156       5.718       4.560      20.510
  137  (pi0)                 2        111   115     0   147   148    -6.12672     1.99673     1.59517     6.63976     0.13498
                                                               -19.156       5.718       4.560      20.510
  138  pi+                   1        211   126     0     0     0     0.10152    -0.28136     0.00490     0.33011     0.13957
                                                                 1.242      -1.741       1.611       5.580
  139  pi-                   1       -211   126     0     0     0     0.02469     0.10440     0.15884     0.23710     0.13957
                                                                 1.242      -1.741       1.611       5.580
  140  (pi0)                 2        111   127     0   149   150     0.38307    -1.53382     0.25684     1.60734     0.13498
                                                                75.878    -193.505      40.323     214.010
  141  (pi0)                 2        111   127     0   151   153     0.82802    -1.55493     0.38685     1.80867     0.13498
                                                                75.878    -193.505      40.323     214.010
  142  (K~0)                 2       -311   132     0   154   154   -27.61000     7.68584     6.00879    29.28716     0.49767
                                                                -5.431       1.595       1.281       5.805
  143  pi-                   1       -211   132     0     0     0    -6.10639     2.04765     1.41654     6.59598     0.13957
                                                                -5.431       1.595       1.281       5.805
  144  pi+                   1        211   133     0     0     0    -1.89838     0.54913     0.40457     2.02202     0.13957
                                                                -5.431       1.595       1.281       5.805
  145  (pi0)                 2        111   133     0   155   156   -24.44653     7.01221     6.28215    26.19709     0.13498
                                                                -5.431       1.595       1.281       5.805
  146  (KS0)                 2        310   134     0   157   158   -31.33943     9.15192     7.61687    33.52882     0.49767
                                                               -19.156       5.718       4.560      20.510
  147  gamma                 1         22   137     0     0     0    -3.10754     0.98968     0.87306     3.37617     0.00000
                                                               -19.158       5.718       4.561      20.511
  148  gamma                 1         22   137     0     0     0    -3.01917     1.00705     0.72211     3.26358     0.00000
                                                               -19.158       5.718       4.561      20.511
  149  gamma                 1         22   140     0     0     0    -0.00752    -0.00737    -0.00159     0.01065     0.00000
                                                                75.878    -193.506      40.323     214.010
  150  gamma                 1         22   140     0     0     0     0.39059    -1.52645     0.25844     1.59669     0.00000
                                                                75.878    -193.506      40.323     214.010
  151  gamma                 1         22   141     0     0     0     0.47885    -1.00109     0.24707     1.13690     0.00000
                                                                75.878    -193.505      40.323     214.010
  152  e-                    1         11   141     0     0     0     0.04194    -0.06471    -0.00154     0.07713     0.00051
                                                                75.878    -193.505      40.323     214.010
  153  e+                    1        -11   141     0     0     0     0.30723    -0.48912     0.14132     0.59464     0.00051
                                                                75.878    -193.505      40.323     214.010
  154  KL0                   1        130   142     0     0     0   -27.61000     7.68584     6.00879    29.28716     0.49767
                                                                -5.431       1.595       1.281       5.805
  155  gamma                 1         22   145     0     0     0   -12.25659     3.51508     3.21912    13.15076     0.00000
                                                                -5.433       1.595       1.282       5.808
  156  gamma                 1         22   145     0     0     0   -12.18994     3.49713     3.06304    13.04633     0.00000
                                                                -5.433       1.595       1.282       5.808
  157  (pi0)                 2        111   146     0   159   160   -26.37766     7.78220     6.31870    28.21857     0.13498
                                                             -1042.337     304.513     253.238    1115.170
  158  (pi0)                 2        111   146     0   161   162    -4.96177     1.36971     1.29817     5.31025     0.13498
                                                             -1042.337     304.513     253.238    1115.170
  159  gamma                 1         22   157     0     0     0    -5.67190     1.61686     1.34335     6.04890     0.00000
                                                             -1042.352     304.517     253.242    1115.186
  160  gamma                 1         22   157     0     0     0   -20.70576     6.16535     4.97535    22.16967     0.00000
                                                             -1042.352     304.517     253.242    1115.186
  161  gamma                 1         22   158     0     0     0    -1.68232     0.49894     0.49896     1.82431     0.00000
                                                             -1042.338     304.513     253.239    1115.171
  162  gamma                 1         22   158     0     0     0    -3.27946     0.87077     0.79921     3.48594     0.00000
                                                             -1042.338     304.513     253.239    1115.171
 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     1.01571     3.45115   219.98734   220.01675     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.59581   248.59581     0.00000
    5  gamma                 1         22     1     2     0     0    -1.01571    -3.45115    29.46132    29.68015     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   -55.04228     7.35279   -13.84661    57.23159     0.10566
    8  mu+                   1        -13     3     4     0     0  -111.74347    60.27289   100.06884   161.65768     0.10566
    9  H_10                  1         25     3     4     0     0   167.80145   -64.17453  -114.83070   249.72342   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.101571D+01  0.345115D+01  0.219987D+03  0.220017D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.160760D-12 -0.168088D-12 -0.248596D+03  0.248596D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.550423D+02  0.735279D+01 -0.138466D+02  0.572315D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.111743D+03  0.602729D+02  0.100069D+03  0.161658D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.167801D+03 -0.641745D+02 -0.114831D+03  0.249723D+03  0.130000D+03
  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    -1.01571    -3.45115    29.46132    29.68015     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   -55.04228     7.35279   -13.84661    57.23159     0.10566
    4  mu+                   1        -13     0     0     0     0  -111.74347    60.27289   100.06884   161.65768     0.10566
    5  H_10                  1         25     0     0     0     0   167.80145   -64.17453  -114.83070   249.72342   130.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -1.01571     -3.45115     29.46132     29.68015      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    -55.04228      7.35279    -13.84661     57.23159      0.10566
    4  mu+                1       -13    0           0           0   -111.74347     60.27289    100.06884    161.65768      0.10566
    5  h0                 1        25    0           0           0    167.80145    -64.17453   -114.83070    249.72342    130.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.85285    498.29284    498.29211
 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     1.01571     3.45115   219.98734   220.01675     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.59581   248.59581     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -1.01571    -3.45115    29.46132    29.68015     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   -55.04228     7.35279   -13.84661    57.23159     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -111.74347    60.27289   100.06884   161.65768     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   167.80145   -64.17453  -114.83070   249.72342   130.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -1.01571    -3.45115    29.46132    29.68015     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   -55.04228     7.35279   -13.84661    57.23159     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -111.74347    60.27289   100.06884   161.65768     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   167.80145   -64.17453  -114.83070   249.72342   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   171.07742   -42.02028  -132.75826   220.63767     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    -3.27597   -22.15425    17.92756    29.08574     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   167.80145   -64.17453  -114.83070   249.72342   130.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    24    24   170.07879   -41.77536  -131.98306   219.35027     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21    -2.27734   -22.39917    17.15236    30.37314    11.01885
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    22    23    -3.46143   -22.51955    16.75710    29.11903     6.92863
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    25    25     1.18409     0.12038     0.39526     1.25411     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    27    27    -2.81017   -11.75641     9.83214    16.30402     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    26    26    -0.65126   -10.76314     6.92497    12.81501     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    18     0    28    28   170.07879   -41.77536  -131.98306   219.35027     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28     1.18409     0.12038     0.39526     1.25411     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28    -0.65126   -10.76314     6.92497    12.81501     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28    -2.81017   -11.75641     9.83214    16.30402     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    38   167.80145   -64.17453  -114.83070   249.72342   130.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B-)                  2       -521    28     0    39    40   126.66484   -31.08960   -97.98002   163.21304     5.27890
                                                                 0.000       0.000       0.000       0.000
   30  (a_1(1260)+)          2      20213    28     0    41    42    32.22921    -7.81142   -25.07678    41.60137     1.44534
                                                                 0.000       0.000       0.000       0.000
   31  (eta'(958))           2        331    28     0    43    44     3.32933    -0.72589    -2.24730     4.19275     0.95785
                                                                 0.000       0.000       0.000       0.000
   32  pi-                   1       -211    28     0     0     0     7.85715    -1.71500    -5.99958    10.03447     0.13957
                                                                 0.000       0.000       0.000       0.000
   33  (pi0)                 2        111    28     0    45    46    -0.13102    -0.74339     0.39819     0.86404     0.13498
                                                                 0.000       0.000       0.000       0.000
   34  p+                    1       2212    28     0     0     0     0.68955    -1.74594     0.05936     2.09944     0.93827
                                                                 0.000       0.000       0.000       0.000
   35  K-                    1       -321    28     0     0     0    -0.39594    -2.75372     2.70270     3.90999     0.49360
                                                                 0.000       0.000       0.000       0.000
   36  (Sigma~+)             2      -3112    28     0    47    48     0.96590    -1.67039     0.75380     2.39275     1.19744
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    28     0     0     0    -0.91921    -1.37766     1.19970     2.04979     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (B*+)                 2        523    28     0    49    50    -2.48837   -14.54152    11.35922    19.36578     5.32480
                                                                 0.000       0.000       0.000       0.000
   39  (D*(2010)0)           2        423    29     0    51    52    73.84460   -16.80725   -55.70604    94.03563     2.00670
                                                                 0.210      -0.052      -0.162       0.271
   40  (D*_s-)               2       -433    29     0    53    54    52.82024   -14.28235   -42.27398    69.17741     2.11240
                                                                 0.210      -0.052      -0.162       0.271
   41  (rho(770)+)           2        213    30     0    55    56    30.45219    -7.33727   -23.36678    39.08643     0.75572
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    30     0    57    58     1.77702    -0.47416    -1.71001     2.51495     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    31     0     0     0     0.96116    -0.26455    -0.82604     1.29467     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    31     0    59    61     2.36817    -0.46134    -1.42126     2.89809     0.74691
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    33     0     0     0     0.02109    -0.23558     0.13191     0.27082     0.00000
                                                                -0.000      -0.000       0.000       0.000
   46  gamma                 1         22    33     0     0     0    -0.15211    -0.50781     0.26628     0.59322     0.00000
                                                                -0.000      -0.000       0.000       0.000
   47  n~0                   1      -2112    36     0     0     0     0.53943    -1.15672     0.59147     1.69163     0.93957
                                                                26.501     -45.831      20.682      65.650
   48  pi+                   1        211    36     0     0     0     0.42647    -0.51368     0.16233     0.70112     0.13957
                                                                26.501     -45.831      20.682      65.650
   49  (B+)                  2        521    38     0    62    64    -2.46173   -14.44996    11.23027    19.20539     5.27890
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    38     0     0     0    -0.02664    -0.09156     0.12895     0.16038     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (D0)                  2        421    39     0    65    67    69.91786   -15.88752   -52.73624    89.02532     1.86450
                                                                 0.210      -0.052      -0.162       0.271
   52  (pi0)                 2        111    39     0    68    69     3.92675    -0.91973    -2.96980     5.01031     0.13498
                                                                 0.210      -0.052      -0.162       0.271
   53  (D_s-)                2       -431    40     0    70    71    51.87955   -14.07755   -41.63123    68.01985     1.96850
                                                                 0.210      -0.052      -0.162       0.271
   54  gamma                 1         22    40     0     0     0     0.94069    -0.20480    -0.64274     1.15756     0.00000
                                                                 0.210      -0.052      -0.162       0.271
   55  pi+                   1        211    41     0     0     0    20.91952    -5.09784   -15.66314    26.62644     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    41     0    72    73     9.53267    -2.23943    -7.70364    12.45998     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    42     0     0     0     0.19476    -0.06708    -0.24931     0.32340     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   58  gamma                 1         22    42     0     0     0     1.58226    -0.40707    -1.46070     2.19155     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   59  pi+                   1        211    44     0     0     0     0.70408    -0.12389    -0.57536     0.92822     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    44     0     0     0     0.55856    -0.32461    -0.24978     0.70656     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    44     0    74    75     1.10553    -0.01284    -0.59612     1.26331     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (D~0)                 2       -421    49     0    76    77    -2.42061    -4.58302     4.70858     7.24642     1.86450
                                                                -0.980      -5.752       4.470       7.645
   63  pi+                   1        211    49     0     0     0     0.44671    -6.88886     4.56894     8.27953     0.13957
                                                                -0.980      -5.752       4.470       7.645
   64  (omega(782))          2        223    49     0    78    79    -0.48783    -2.97808     1.95274     3.67945     0.78624
                                                                -0.980      -5.752       4.470       7.645
   65  mu+                   1        -13    51     0     0     0     9.59464    -2.26875    -6.97724    12.07879     0.10566
                                                                 5.607      -1.278      -4.234       7.143
   66  nu_mu                 1         14    51     0     0     0     9.35967    -2.30034    -7.67125    12.31840     0.00000
                                                                 5.607      -1.278      -4.234       7.143
   67  (K*(892)-)            2       -323    51     0    80    81    50.96355   -11.31843   -38.08776    64.62812     0.85249
                                                                 5.607      -1.278      -4.234       7.143
   68  gamma                 1         22    52     0     0     0     3.57743    -0.82964    -2.74968     4.58771     0.00000
                                                                 0.211      -0.052      -0.163       0.271
   69  gamma                 1         22    52     0     0     0     0.34932    -0.09008    -0.22012     0.42260     0.00000
                                                                 0.211      -0.052      -0.163       0.271
   70  (eta)                 2        221    53     0    82    84    27.78223    -7.16773   -23.08801    36.83185     0.54745
                                                                 2.027      -0.545      -1.621       2.653
   71  (rho(770)-)           2       -213    53     0    85    86    24.09732    -6.90982   -18.54322    31.18800     0.64354
                                                                 2.027      -0.545      -1.621       2.653
   72  gamma                 1         22    56     0     0     0     2.59814    -0.66752    -2.13946     3.43121     0.00000
                                                                 0.001      -0.000      -0.001       0.001
   73  gamma                 1         22    56     0     0     0     6.93453    -1.57191    -5.56418     9.02877     0.00000
                                                                 0.001      -0.000      -0.001       0.001
   74  gamma                 1         22    61     0     0     0     0.16391    -0.02476    -0.04329     0.17133     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   75  gamma                 1         22    61     0     0     0     0.94162     0.01192    -0.55283     1.09198     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   76  K+                    1        321    62     0     0     0    -1.26114    -1.66514     2.62419     3.39016     0.49360
                                                                -1.014      -5.816       4.536       7.746
   77  (rho(770)-)           2       -213    62     0    87    88    -1.15947    -2.91788     2.08439     3.85625     0.81708
                                                                -1.014      -5.816       4.536       7.746
   78  gamma                 1         22    64     0     0     0    -0.37191    -2.48586     1.26128     2.81223     0.00000
                                                                -0.980      -5.752       4.470       7.645
   79  (pi0)                 2        111    64     0    89    90    -0.11591    -0.49222     0.69147     0.86722     0.13498
                                                                -0.980      -5.752       4.470       7.645
   80  (K~0)                 2       -311    67     0    91    91    43.18915    -9.64907   -32.52107    54.92062     0.49767
                                                                 5.607      -1.278      -4.234       7.143
   81  pi-                   1       -211    67     0     0     0     7.77440    -1.66937    -5.56669     9.70750     0.13957
                                                                 5.607      -1.278      -4.234       7.143
   82  (pi0)                 2        111    70     0    92    93     5.16255    -1.40104    -4.33628     6.88741     0.13498
                                                                 2.027      -0.545      -1.621       2.653
   83  (pi0)                 2        111    70     0    94    95     7.64268    -1.88259    -6.20622    10.02448     0.13498
                                                                 2.027      -0.545      -1.621       2.653
   84  (pi0)                 2        111    70     0    96    97    14.97700    -3.88410   -12.54551    19.91996     0.13498
                                                                 2.027      -0.545      -1.621       2.653
   85  pi-                   1       -211    71     0     0     0     9.78577    -2.86557    -7.89025    12.89373     0.13957
                                                                 2.027      -0.545      -1.621       2.653
   86  (pi0)                 2        111    71     0    98    99    14.31155    -4.04425   -10.65297    18.29427     0.13498
                                                                 2.027      -0.545      -1.621       2.653
   87  pi-                   1       -211    77     0     0     0    -0.97750    -2.45265     1.38061     2.98272     0.13957
                                                                -1.014      -5.816       4.536       7.746
   88  (pi0)                 2        111    77     0   100   101    -0.18197    -0.46522     0.70378     0.87354     0.13498
                                                                -1.014      -5.816       4.536       7.746
   89  gamma                 1         22    79     0     0     0    -0.08231    -0.39210     0.62514     0.74251     0.00000
                                                                -0.980      -5.752       4.471       7.645
   90  gamma                 1         22    79     0     0     0    -0.03360    -0.10012     0.06633     0.12471     0.00000
                                                                -0.980      -5.752       4.471       7.645
   91  (KS0)                 2        310    80     0   102   103    43.18915    -9.64907   -32.52107    54.92062     0.49767
                                                                 5.607      -1.278      -4.234       7.143
   92  gamma                 1         22    82     0     0     0     0.38325    -0.14111    -0.33021     0.52520     0.00000
                                                                 2.027      -0.545      -1.621       2.653
   93  gamma                 1         22    82     0     0     0     4.77930    -1.25993    -4.00607     6.36221     0.00000
                                                                 2.027      -0.545      -1.621       2.653
   94  gamma                 1         22    83     0     0     0     1.12057    -0.29775    -0.96937     1.51129     0.00000
                                                                 2.028      -0.545      -1.621       2.654
   95  gamma                 1         22    83     0     0     0     6.52212    -1.58485    -5.23685     8.51319     0.00000
                                                                 2.028      -0.545      -1.621       2.654
   96  gamma                 1         22    84     0     0     0     5.64768    -1.51256    -4.80011     7.56473     0.00000
                                                                 2.029      -0.545      -1.622       2.656
   97  gamma                 1         22    84     0     0     0     9.32932    -2.37153    -7.74540    12.35522     0.00000
                                                                 2.029      -0.545      -1.622       2.656
   98  gamma                 1         22    86     0     0     0     1.25993    -0.39545    -0.93852     1.62007     0.00000
                                                                 2.029      -0.545      -1.622       2.656
   99  gamma                 1         22    86     0     0     0    13.05162    -3.64881    -9.71445    16.67420     0.00000
                                                                 2.029      -0.545      -1.622       2.656
  100  gamma                 1         22    88     0     0     0    -0.18204    -0.32024     0.55217     0.66377     0.00000
                                                                -1.014      -5.816       4.536       7.746
  101  gamma                 1         22    88     0     0     0     0.00007    -0.14498     0.15160     0.20977     0.00000
                                                                -1.014      -5.816       4.536       7.746
  102  (pi0)                 2        111    91     0   104   105     8.53957    -2.03295    -6.35331    10.83697     0.13498
                                                              2185.325    -488.258   -1645.543    2778.937
  103  (pi0)                 2        111    91     0   106   107    34.64958    -7.61612   -26.16776    44.08365     0.13498
                                                              2185.325    -488.258   -1645.543    2778.937
  104  gamma                 1         22   102     0     0     0     6.73568    -1.54758    -5.01322     8.53796     0.00000
                                                              2185.326    -488.258   -1645.544    2778.939
  105  gamma                 1         22   102     0     0     0     1.80389    -0.48537    -1.34010     2.29901     0.00000
                                                              2185.326    -488.258   -1645.544    2778.939
  106  gamma                 1         22   103     0     0     0    29.45698    -6.52402   -22.25589    37.49135     0.00000
                                                              2185.331    -488.259   -1645.547    2778.945
  107  gamma                 1         22   103     0     0     0     5.19261    -1.09209    -3.91186     6.59231     0.00000
                                                              2185.331    -488.259   -1645.547    2778.945
 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   249.52710   249.52710     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.43931   249.43931     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    77.59338    -2.83804   -10.33890    78.33065     0.10566
    8  mu+                   1        -13     3     4     0     0   109.12202   121.99380     3.50383   163.71435     0.10566
    9  H_10                  1         25     3     4     0     0  -186.71540  -119.15576     6.92286   256.92151   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.860512D-11  0.860315D-11  0.249527D+03  0.249527D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.342887D-11  0.324439D-11 -0.249439D+03  0.249439D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.775934D+02 -0.283804D+01 -0.103389D+02  0.783306D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.109122D+03  0.121994D+03  0.350383D+01  0.163714D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.186715D+03 -0.119156D+03  0.692286D+01  0.256922D+03  0.130000D+03
  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    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    77.59338    -2.83804   -10.33890    78.33065     0.10566
    4  mu+                   1        -13     0     0     0     0   109.12202   121.99380     3.50383   163.71435     0.10566
    5  H_10                  1         25     0     0     0     0  -186.71540  -119.15576     6.92286   256.92151   130.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     77.59338     -2.83804    -10.33890     78.33065      0.10566
    4  mu+                1       -13    0           0           0    109.12202    121.99380      3.50383    163.71435      0.10566
    5  h0                 1        25    0           0           0   -186.71540   -119.15576      6.92286    256.92151    130.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.08779    498.96652    498.96651
  pytaud itau,orig,forig,n_ini=           19          16         -24          10



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     77.59338     -2.83804    -10.33890     78.33065      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    109.12202    121.99380      3.50383    163.71435      0.10566
    5  (h0)              11        25    0          15          16   -186.71540   -119.15576      6.92286    256.92151    130.00000
    6  (CMshower)        11        94    3           7           8    186.71540    119.15576     -6.83507    242.04501     97.35673
    7  (mu-)             14        13    6   0   3   9   0   3   9     77.59302     -2.83802    -10.33885     78.33029      0.10666
    8  (mu+)             14       -13    6   0   4  11   0   4  11    109.12238    121.99378      3.50378    163.71472      0.23687
    9  (mu-)             14        13    7   0   7  13   0   7  13     77.59053     -2.83798    -10.33847     78.32777      0.10602
   10  gamma              1        22    7           0           0      0.00249     -0.00005     -0.00038      0.00251      0.00000
   11  mu+                1       -13    8           0           0    109.12157    121.99355      3.50388    163.71387      0.10566
   12  gamma              1        22    8           0           0      0.00081      0.00023     -0.00010      0.00085      0.00000
   13  mu-                1        13    9           0           0     77.52921     -2.83548    -10.33054     78.26589      0.10566
   14  gamma              1        22    9           0           0      0.06139     -0.00244     -0.00805      0.06197      0.00000
   15  (W+)              11        24    5          17          18    -55.10869    -49.31043     24.75237     86.80001     38.11923
   16  (W-)              11       -24    5          19          20   -131.60671    -69.84533    -17.82951    170.12150     80.15445
   17  (dbar)            14        -1   15   0   0  22   3  18  22     -0.65118    -11.88684     -6.65007     13.64013      0.33000
   18  (u)               14         2   15   3  17  23   0   0  23    -54.45750    -37.42360     31.40244     73.15988      0.33000
   19  tau-               1        15   16           0           0     -0.00000      0.00000     40.05753     40.09693      1.77700
   20  nu_taubar          1       -16   16           0           0    -50.16433      0.15734     23.03800     55.20176      0.00000
   21  (CMshower)        11        94   17          22          23    -55.10869    -49.31043     24.75237     86.80001     38.11923
   22  (dbar)            14        -1   21   0  17  24   3  17  25     -1.79934    -12.67582     -5.98797     15.18256      5.54439
   23  (u)               13         2   21   2  18   0   0  18   0    -53.30935    -36.63461     30.74034     71.61745      0.33000
   24  (dbar)            13        -1   22   0  22   0   2  25   0     -2.97182    -11.62287     -6.33238     13.56948      0.33000
   25  (g)               13        21   22   2  24   0   2  22   0      1.17248     -1.05295      0.34441      1.61308      0.00000
   26  u             A    2         2   23           0           0    -53.30935    -36.63461     30.74034     71.61745      0.33000
   27  g             I    2        21   25           0           0      1.17248     -1.05295      0.34441      1.61308      0.00000
   28  dbar          V    1        -1   24           0           0     -2.97182    -11.62287     -6.33238     13.56948      0.33000
                   sum charge: -0.00   sum momentum and inv. mass:     81.44246     70.00273     81.01271    424.14380    402.24575
  do_dexay jtau,jorig,jforig,nhep=           19          16         -24           6
  i,idhep(i),spinlh(3,i)=           19          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          10



                  Event listing (HEP format with vertices)            Event:       10

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.52710   249.52710     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.43931   249.43931     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    77.59338    -2.83804   -10.33890    78.33065     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   109.12202   121.99380     3.50383   163.71435     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -186.71540  -119.15576     6.92286   256.92151   130.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    77.59338    -2.83804   -10.33890    78.33065     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   109.12202   121.99380     3.50383   163.71435     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25  -186.71540  -119.15576     6.92286   256.92151   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   186.71540   119.15576    -6.83507   242.04501    97.35673
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    77.59302    -2.83802   -10.33885    78.33029     0.10666
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   109.12238   121.99378     3.50378   163.71472     0.23687
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23    77.59053    -2.83798   -10.33847    78.32777     0.10602
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00249    -0.00005    -0.00038     0.00251     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   109.12157   121.99355     3.50388   163.71387     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00081     0.00023    -0.00010     0.00085     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0    77.52921    -2.83548   -10.33054    78.26589     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0     0.06139    -0.00244    -0.00805     0.06197     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (W+)                  2         24    14     0    26    27   -55.10869   -49.31043    24.75237    86.80001    38.11923
                                                                 0.000       0.000       0.000       0.000
   25  (W-)                  2        -24    14     0    28    29  -131.60671   -69.84533   -17.82951   170.12150    80.15445
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    24     0    30    30    -0.65118   -11.88684    -6.65007    13.64013     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u)                   2          2    24     0    30    30   -54.45750   -37.42360    31.40244    73.15988     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (tau-)                2         15    25     0    38    39   -81.44238   -70.00267   -40.86751   114.91974     1.77700
                                                                 0.000       0.000       0.000       0.000
   29  nu_tau~               1        -16    25     0     0     0   -50.16433     0.15734    23.03800    55.20176     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    26    27    31    32   -55.10869   -49.31043    24.75237    86.80001    38.11923
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    30     0    33    34    -1.79934   -12.67582    -5.98797    15.18256     5.54439
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    30     0    35    35   -53.30935   -36.63461    30.74034    71.61745     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    31     0    37    37    -2.97182   -11.62287    -6.33238    13.56948     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    36    36     1.17248    -1.05295     0.34441     1.61308     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    32     0    42    42   -53.30935   -36.63461    30.74034    71.61745     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    42    42     1.17248    -1.05295     0.34441     1.61308     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d~)                  2         -1    33     0    42    42    -2.97182   -11.62287    -6.33238    13.56948     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  nu_tau                1         16    28     0     0     0   -16.88189   -15.22447    -9.06554    24.47380     0.01000
                                                                -8.503      -7.309      -4.267      11.999
   39  (rho(770)-)           2       -213    28     0    40    41   -64.56049   -54.77820   -31.80196    90.44593     0.62817
                                                                -8.503      -7.309      -4.267      11.999
   40  pi-                   1       -211    39     0     0     0   -45.73391   -39.11321   -22.51321    64.25183     0.13957
                                                                -8.503      -7.309      -4.267      11.999
   41  (pi0)                 2        111    39     0    49    50   -18.82659   -15.66500    -9.28876    26.19412     0.13496
                                                                -8.503      -7.309      -4.267      11.999
   42  (gen. code)           2         92    35    37    43    48   -55.10869   -49.31043    24.75237    86.80001    38.11923
                                                                 0.000       0.000       0.000       0.000
   43  (h_1(1170))           2      10223    42     0    51    52   -53.16336   -36.88604    30.40851    71.50705     1.28741
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    42     0    53    54     0.90003    -2.11865    -1.22719     2.69071     0.65970
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)+)            2        323    42     0    55    56    -1.20109    -1.01001    -0.20675     1.80894     0.87567
                                                                 0.000       0.000       0.000       0.000
   46  K-                    1       -321    42     0     0     0     0.01464    -1.68546    -0.40957     1.80344     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    42     0    57    58    -0.68709    -2.77553    -0.66655     3.08876     0.95942
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    42     0    59    60    -0.97183    -4.83474    -3.14609     5.90111     0.77851
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    41     0     0     0   -15.87721   -13.27413    -7.85416    22.13540     0.00000
                                                                -8.507      -7.312      -4.269      12.004
   50  gamma                 1         22    41     0     0     0    -2.94938    -2.39087    -1.43460     4.05871     0.00000
                                                                -8.507      -7.312      -4.269      12.004
   51  (rho(770)-)           2       -213    43     0    61    62   -47.65765   -33.39533    27.50139    64.36781     0.62338
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    43     0     0     0    -5.50571    -3.49070     2.90713     7.13924     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    44     0     0     0     0.92060    -1.98552    -1.18311     2.49179     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    44     0     0     0    -0.02057    -0.13312    -0.04408     0.19892     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (K0)                  2        311    45     0    63    63    -1.00092    -0.97207    -0.35177     1.52255     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    45     0     0     0    -0.20017    -0.03795     0.14502     0.28639     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    47     0     0     0    -0.18727    -1.94040    -0.77026     2.10072     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    47     0    64    65    -0.49982    -0.83513     0.10370     0.98804     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    48     0     0     0    -0.43916    -3.58848    -2.09895     4.18272     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    48     0     0     0    -0.53267    -1.24626    -1.04714     1.71839     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    51     0     0     0   -19.07918   -13.15653    11.18379    25.73336     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    51     0    66    67   -28.57848   -20.23880    16.31759    38.63445     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  KL0                   1        130    55     0     0     0    -1.00092    -0.97207    -0.35177     1.52255     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    58     0     0     0    -0.17372    -0.17706     0.03237     0.25015     0.00000
                                                                -0.000      -0.000       0.000       0.000
   65  gamma                 1         22    58     0     0     0    -0.32610    -0.65807     0.07134     0.73789     0.00000
                                                                -0.000      -0.000       0.000       0.000
   66  gamma                 1         22    62     0     0     0   -24.79621   -17.55207    14.20566    33.53697     0.00000
                                                                -0.003      -0.002       0.002       0.005
   67  gamma                 1         22    62     0     0     0    -3.78227    -2.68673     2.11193     5.09748     0.00000
                                                                -0.003      -0.002       0.002       0.005
 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   250.19106   250.19106     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.05587     0.08689  -150.45222   150.45226     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     0.05587    -0.08689   -99.34640    99.34645     0.00000
    7  mu-                   1         13     3     4     0     0  -109.84162    12.44870    -6.72964   110.74950     0.10566
    8  mu+                   1        -13     3     4     0     0   -41.19063   -52.15954    25.66445    71.24578     0.10566
    9  H_10                  1         25     3     4     0     0   150.97638    39.79773    80.80404   218.64816   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.143139D-08  0.112936D-08  0.250191D+03  0.250191D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.558738D-01  0.868851D-01 -0.150452D+03  0.150452D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.109842D+03  0.124487D+02 -0.672964D+01  0.110749D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.411906D+02 -0.521595D+02  0.256644D+02  0.712457D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.150976D+03  0.397977D+02  0.808040D+02  0.218648D+03  0.130000D+03
  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     0.05587    -0.08689   -99.34640    99.34645     0.00000
    3  mu-                   1         13     0     0     0     0  -109.84162    12.44870    -6.72964   110.74950     0.10566
    4  mu+                   1        -13     0     0     0     0   -41.19063   -52.15954    25.66445    71.24578     0.10566
    5  H_10                  1         25     0     0     0     0   150.97638    39.79773    80.80404   218.64816   130.00000



                            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      0.05587     -0.08689    -99.34640     99.34645      0.00000
    3  mu-                1        13    0           0           0   -109.84162     12.44870     -6.72964    110.74950      0.10566
    4  mu+                1       -13    0           0           0    -41.19063    -52.15954     25.66445     71.24578      0.10566
    5  h0                 1        25    0           0           0    150.97638     39.79773     80.80404    218.64816    130.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.39244    499.98990    499.98974
 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   250.19106   250.19106     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.05587     0.08689  -150.45222   150.45226     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     0.05587    -0.08689   -99.34640    99.34645     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -109.84162    12.44870    -6.72964   110.74950     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -41.19063   -52.15954    25.66445    71.24578     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   150.97638    39.79773    80.80404   218.64816   130.00000
                                                                 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     0.05587    -0.08689   -99.34640    99.34645     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15  -109.84162    12.44870    -6.72964   110.74950     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -41.19063   -52.15954    25.66445    71.24578     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   150.97638    39.79773    80.80404   218.64816   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -151.03225   -39.71085    18.93480   181.99528    91.52082
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -109.84162    12.44869    -6.72964   110.74950     0.10829
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -41.19063   -52.15954    25.66444    71.24578     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0  -109.84097    12.44864    -6.72966   110.74884     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00066     0.00005     0.00001     0.00066     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   127.60486    21.31409    68.15438   165.68363    77.90222
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    23.37152    18.48364    12.64965    52.96453    41.92081
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26    13.08684   -20.07904    -3.74589    24.26345     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26   114.51802    41.39313    71.90028   141.42018     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    33    33    -9.06017    15.74358     0.35473    18.17090     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    33    33    32.43170     2.74007    12.29492    34.79363     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   127.60486    21.31409    68.15438   165.68363    77.90222
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    29    30    24.23796   -16.04652     3.25626    38.03354    24.31002
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    40    40   103.36690    37.36061    64.89812   127.65009     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    31    32    19.13029   -20.27115    -3.91660    28.26698     2.60661
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    41    41     5.10767     4.22463     7.17286     9.76656     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    29     0    43    43    11.38365   -13.80517    -2.71849    18.10554     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    42    42     7.74664    -6.46598    -1.19810    10.16144     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    24    25    34    35    23.37152    18.48364    12.64965    52.96453    41.92081
                                                                 0.000       0.000       0.000       0.000
   34  (d)                   2          1    33     0    36    37    -7.40910    15.88296     0.98063    19.94204     9.46361
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    33     0    44    44    30.78062     2.60068    11.66902    33.02249     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (d)                   2          1    34     0    47    47     1.02873     0.19948    -0.52927     1.21947     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    38    39    -8.43783    15.68348     1.50990    18.72257     5.57548
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    37     0    46    46     0.74960     1.69735     0.65214     1.96677     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    45    45    -9.18743    13.98613     0.85776    16.75579     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (c)                   2          4    28     0    48    48   103.36690    37.36061    64.89812   127.65009     1.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    48    48     5.10767     4.22463     7.17286     9.76656     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    48    48     7.74664    -6.46598    -1.19810    10.16144     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s~)                  2         -3    31     0    48    48    11.38365   -13.80517    -2.71849    18.10554     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (u~)                  2         -2    35     0    62    62    30.78062     2.60068    11.66902    33.02249     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    62    62    -9.18743    13.98613     0.85776    16.75579     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    62    62     0.74960     1.69735     0.65214     1.96677     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d)                   2          1    36     0    62    62     1.02873     0.19948    -0.52927     1.21947     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    40    43    49    61   127.60486    21.31409    68.15438   165.68363    77.90222
                                                                 0.000       0.000       0.000       0.000
   49  (D_1(2420)0)          2      10423    48     0    72    73    53.80500    19.51260    34.47792    66.86162     2.45554
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)+)          2      10213    48     0    74    75    40.40616    14.40019    24.78930    49.55623     1.13469
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    48     0     0     0     2.50286     1.10615     2.09449     3.44881     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)+)          2        215    48     0    76    77     7.28772     3.84911     5.65933    10.08522     1.32555
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    48     0     0     0     1.83938     0.61969     1.06809     2.21982     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  K+                    1        321    48     0     0     0     0.07345     0.14764     0.72159     0.88968     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (K~0)                 2       -311    48     0    78    78     1.94963     1.19395     1.49102     2.77441     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    48     0    79    80     0.29132    -0.50691     0.19847     1.08899     0.89704
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    48     0    81    82     0.80124    -0.14706     0.92207     1.41431     0.69745
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    48     0    83    85     2.55841    -1.31090    -0.39164     3.00391     0.77857
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)0)          2      10313    48     0    86    87     2.68629    -2.60993     0.07720     3.96238     1.29098
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)~0)           2       -313    48     0    88    89     5.72902    -6.20698    -1.44998     8.61830     0.90791
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)0)            2        313    48     0    90    91     7.67437    -8.73347    -1.50349    11.75996     0.93098
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    44    47    63    71    23.37152    18.48364    12.64965    52.96453    41.92081
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    62     0     0     0    12.76079     1.22155     4.38706    13.55802     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (Xi~0)                2      -3322    62     0    92    93    16.99925     1.39369     6.82789    18.41917     1.31490
                                                                 0.000       0.000       0.000       0.000
   65  (Sigma+)              2       3222    62     0    94    95    -0.07002     0.98262     0.15043     1.55167     1.18937
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    62     0    96    97     0.13209     0.02715     0.31727     0.37023     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    62     0     0     0    -0.90821     1.15181    -0.69121     1.62750     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (eta'(958))           2        331    62     0    98   100    -1.82973     3.62434     1.14827     4.32663     0.95782
                                                                 0.000       0.000       0.000       0.000
   69  (f_2(1270))           2        225    62     0   101   102    -5.30087     7.96218     0.74690     9.68796     1.34286
                                                                 0.000       0.000       0.000       0.000
   70  (eta'(958))           2        331    62     0   103   104     0.33903     1.17806    -0.04318     1.55629     0.95783
                                                                 0.000       0.000       0.000       0.000
   71  (h_1(1170))           2      10223    62     0   105   106     1.24919     0.94224    -0.19379     1.86706     1.00003
                                                                 0.000       0.000       0.000       0.000
   72  (D*(2010)+)           2        413    49     0   107   108    43.74308    16.26074    28.01873    54.46979     2.01000
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    49     0     0     0    10.06192     3.25186     6.45920    12.39184     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    50     0   109   111    36.33031    13.01771    22.51549    44.68658     0.76883
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    50     0     0     0     4.07584     1.38248     2.27381     4.86965     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    52     0   112   113     3.76157     2.06950     2.51744     5.03641     0.77182
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0   114   115     3.52616     1.77962     3.14189     5.04881     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  KL0                   1        130    55     0     0     0     1.94963     1.19395     1.49102     2.77441     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    56     0     0     0     0.32542     0.14651     0.17038     0.41937     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    56     0     0     0    -0.03410    -0.65342     0.02810     0.66962     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    57     0     0     0     0.20795    -0.20185     0.68735     0.75889     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    57     0     0     0     0.59330     0.05478     0.23472     0.65542     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    58     0     0     0     1.32492    -0.64320     0.02545     1.47961     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    58     0     0     0     0.39900    -0.08537    -0.19875     0.47484     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    58     0   116   117     0.83449    -0.58232    -0.21833     1.04946     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  K+                    1        321    59     0     0     0     1.53484    -1.24252     0.24624     2.05033     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    59     0   118   119     1.15145    -1.36740    -0.16904     1.91204     0.65705
                                                                 0.000       0.000       0.000       0.000
   88  (K~0)                 2       -311    60     0   120   120     4.58953    -5.32381    -1.15622     7.14082     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    60     0   121   122     1.13949    -0.88316    -0.29375     1.47747     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  K+                    1        321    61     0     0     0     3.17442    -3.29896    -0.68850     4.65593     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    61     0     0     0     4.49995    -5.43451    -0.81499     7.10402     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (Lambda~0)            2      -3122    64     0   123   124    13.53738     1.15627     5.33180    14.63798     1.11568
                                                               965.166      79.129     387.667    1045.785
   93  (pi0)                 2        111    64     0   125   126     3.46187     0.23741     1.49609     3.78119     0.13498
                                                               965.166      79.129     387.667    1045.785
   94  n0                    1       2112    65     0     0     0     0.01594     0.62717     0.22820     1.15259     0.93957
                                                                -0.694       9.743       1.492      15.386
   95  pi+                   1        211    65     0     0     0    -0.08596     0.35545    -0.07778     0.39908     0.13957
                                                                -0.694       9.743       1.492      15.386
   96  gamma                 1         22    66     0     0     0     0.08231    -0.04344     0.22673     0.24509     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    66     0     0     0     0.04978     0.07059     0.09054     0.12513     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    68     0     0     0    -0.12067     0.32351     0.12720     0.39355     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    68     0     0     0    -0.45279     0.66102     0.34176     0.88219     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (eta)                 2        221    68     0   127   128    -1.25627     2.63981     0.67931     3.05090     0.54745
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    69     0     0     0    -5.01808     7.58551     0.43607     9.10663     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    69     0     0     0    -0.28279     0.37667     0.31084     0.58134     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    70     0     0     0     0.01576     0.09828    -0.03130     0.10434     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)0)           2        113    70     0   129   130     0.32327     1.07978    -0.01188     1.45196     0.91521
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)-)           2       -213    71     0   131   132     0.47689     0.11830    -0.32016     0.72217     0.42143
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    71     0     0     0     0.77230     0.82394     0.12637     1.14489     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (D+)                  2        411    72     0   133   136    41.33465    15.38170    26.50028    51.48699     1.86930
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    72     0   137   138     2.40843     0.87903     1.51844     2.98280     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    74     0     0     0    16.51444     6.22005    10.34887    20.45811     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    74     0     0     0     9.54876     3.19855     5.77011    11.60703     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    74     0   139   140    10.26711     3.59911     6.39651    12.62144     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    76     0     0     0     1.43434     0.75576     1.36090     2.12133     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    76     0   141   142     2.32723     1.31374     1.15654     2.91508     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    77     0     0     0     1.35671     0.75857     1.23665     1.98631     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    77     0     0     0     2.16944     1.02105     1.90524     3.06251     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    85     0     0     0     0.17944    -0.16034    -0.10303     0.26177     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    85     0     0     0     0.65505    -0.42198    -0.11530     0.78769     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  118  pi-                   1       -211    87     0     0     0     0.94004    -1.26794     0.01639     1.58464     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    87     0   143   144     0.21141    -0.09946    -0.18543     0.32740     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  KL0                   1        130    88     0     0     0     4.58953    -5.32381    -1.15622     7.14082     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    89     0     0     0     0.51802    -0.46312    -0.09369     0.70115     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  122  gamma                 1         22    89     0     0     0     0.62147    -0.42004    -0.20006     0.77632     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  123  p~-                   1      -2212    92     0     0     0    12.07517     0.94502     4.76392    13.04906     0.93827
                                                              1799.259     150.372     716.181    1947.690
  124  pi+                   1        211    92     0     0     0     1.46221     0.21125     0.56788     1.58891     0.13957
                                                              1799.259     150.372     716.181    1947.690
  125  gamma                 1         22    93     0     0     0     3.32349     0.22421     1.46380     3.63848     0.00000
                                                               965.166      79.129     387.667    1045.785
  126  gamma                 1         22    93     0     0     0     0.13838     0.01321     0.03230     0.14271     0.00000
                                                               965.166      79.129     387.667    1045.785
  127  gamma                 1         22   100     0     0     0    -0.46486     1.30356     0.08011     1.38628     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22   100     0     0     0    -0.79141     1.33625     0.59921     1.66462     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211   104     0     0     0     0.15641     0.73797     0.40763     0.86874     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211   104     0     0     0     0.16686     0.34181    -0.41951     0.58322     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211   105     0     0     0     0.05028     0.13351    -0.10134     0.22384     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111   105     0   145   146     0.42661    -0.01522    -0.21882     0.49833     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  mu+                   1        -13   107     0     0     0    17.87707     7.23162    11.52577    22.46643     0.10566
                                                                11.456       4.263       7.345      14.270
  134  nu_mu                 1         14   107     0     0     0     2.93383     0.89032     1.89927     3.60656     0.00000
                                                                11.456       4.263       7.345      14.270
  135  (K*(892)-)            2       -323   107     0   147   148    17.16055     5.91467    11.00423    21.23919     0.73654
                                                                11.456       4.263       7.345      14.270
  136  pi+                   1        211   107     0     0     0     3.36320     1.34509     2.07102     4.17480     0.13957
                                                                11.456       4.263       7.345      14.270
  137  gamma                 1         22   108     0     0     0     1.74692     0.59755     1.14756     2.17387     0.00000
                                                                 0.001       0.000       0.001       0.001
  138  gamma                 1         22   108     0     0     0     0.66151     0.28148     0.37088     0.80893     0.00000
                                                                 0.001       0.000       0.001       0.001
  139  gamma                 1         22   111     0     0     0     2.69906     0.97444     1.74893     3.36054     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   111     0     0     0     7.56805     2.62468     4.64758     9.26090     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   113     0     0     0     0.00992     0.00653     0.01699     0.02073     0.00000
                                                                 0.002       0.001       0.001       0.003
  142  gamma                 1         22   113     0     0     0     2.31731     1.30721     1.13955     2.89435     0.00000
                                                                 0.002       0.001       0.001       0.003
  143  gamma                 1         22   119     0     0     0     0.12808    -0.02550    -0.17082     0.21502     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  144  gamma                 1         22   119     0     0     0     0.08333    -0.07397    -0.01461     0.11238     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  145  gamma                 1         22   132     0     0     0     0.03088     0.00926     0.01757     0.03671     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  146  gamma                 1         22   132     0     0     0     0.39574    -0.02447    -0.23640     0.46162     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  147  (K~0)                 2       -311   135     0   149   149     8.84029     3.09194     5.75306    11.00256     0.49767
                                                                11.456       4.263       7.345      14.270
  148  pi-                   1       -211   135     0     0     0     8.32026     2.82273     5.25117    10.23664     0.13957
                                                                11.456       4.263       7.345      14.270
  149  (KS0)                 2        310   147     0   150   151     8.84029     3.09194     5.75306    11.00256     0.49767
                                                                11.456       4.263       7.345      14.270
  150  pi-                   1       -211   149     0     0     0     5.18419     2.01448     3.48893     6.56704     0.13957
                                                               475.350     166.513     309.236     591.629
  151  pi+                   1        211   149     0     0     0     3.65610     1.07747     2.26413     4.43551     0.13957
                                                               475.350     166.513     309.236     591.629
 on entry to user_fragment call;   ncount=          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.05844   250.05844     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99455   249.99455     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    35.89902    11.90732    -5.19512    38.17754     0.10566
    8  mu+                   1        -13     3     4     0     0    62.82084    17.06749  -192.85509   203.54570     0.10566
    9  H_10                  1         25     3     4     0     0   -98.71987   -28.97481   198.11410   258.32992   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.204986D-21  0.340023D-21  0.250058D+03  0.250058D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.389552D-09  0.646177D-09 -0.249995D+03  0.249995D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.358990D+02  0.119073D+02 -0.519512D+01  0.381774D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.628208D+02  0.170675D+02 -0.192855D+03  0.203546D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.987199D+02 -0.289748D+02  0.198114D+03  0.258330D+03  0.130000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    35.89902    11.90732    -5.19512    38.17754     0.10566
    4  mu+                   1        -13     0     0     0     0    62.82084    17.06749  -192.85509   203.54570     0.10566
    5  H_10                  1         25     0     0     0     0   -98.71987   -28.97481   198.11410   258.32992   130.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     35.89902     11.90732     -5.19512     38.17754      0.10566
    4  mu+                1       -13    0           0           0     62.82084     17.06749   -192.85509    203.54570      0.10566
    5  h0                 1        25    0           0           0    -98.71987    -28.97481    198.11410    258.32992    130.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.06389    500.05316    500.05316
 after fragmentation and decay: nfermion,ncount=           2          12



                  Event listing (HEP format with vertices)            Event:       12

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.05844   250.05844     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99455   249.99455     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    35.89902    11.90732    -5.19512    38.17754     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    62.82084    17.06749  -192.85509   203.54570     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -98.71987   -28.97481   198.11410   258.32992   130.00000
                                                                 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    35.89902    11.90732    -5.19512    38.17754     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    62.82084    17.06749  -192.85509   203.54570     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -98.71987   -28.97481   198.11410   258.32992   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -60.40133   -34.00895    67.33299    99.18564    22.34122
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -38.31854     5.03413   130.78110   159.14428    82.03385
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21   -50.65571   -32.78008    46.75305    76.33238     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21    -9.74562    -1.22886    20.57995    22.85326     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  e-                    1         11    16     0     0     0   -47.92331    -1.93907    27.70947    55.39150     0.00051
                                                                 0.000       0.000       0.000       0.000
   20  nu_e~                 1        -12    16     0     0     0     9.60477     6.97320   103.07163   103.75278     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -60.40133   -34.00895    67.33299    99.18564    22.34122
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25   -52.94647   -32.99961    51.74864    81.81567    11.11662
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    26    -7.45486    -1.00933    15.58435    17.36997     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    28   -17.10752   -12.95548    11.65719    24.42645     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    27    27   -35.83896   -20.04414    40.09146    57.38922     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    29    29    -7.45486    -1.00933    15.58435    17.36997     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    29    29   -35.83896   -20.04414    40.09146    57.38922     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    24     0    29    29   -17.10752   -12.95548    11.65719    24.42645     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (gen. code)           2         92    26    28    30    38   -60.40133   -34.00895    67.33299    99.18564    22.34122
                                                                 0.000       0.000       0.000       0.000
   30  (D_s+)                2        431    29     0    39    40    -5.99473    -1.37987    11.10485    12.84654     1.96850
                                                                 0.000       0.000       0.000       0.000
   31  (K_1(1270)~0)         2     -10313    29     0    41    42    -3.37467    -0.67866     4.75645     6.01078     1.28710
                                                                 0.000       0.000       0.000       0.000
   32  (rho(770)-)           2       -213    29     0    43    44    -3.09220    -1.70767     4.78259     5.99316     0.75303
                                                                 0.000       0.000       0.000       0.000
   33  (h_1(1170))           2      10223    29     0    45    46    -7.81379    -4.62229     8.04847    12.19249     1.20741
                                                                 0.000       0.000       0.000       0.000
   34  (eta'(958))           2        331    29     0    47    48    -9.44083    -4.82921    11.04384    15.34060     0.95772
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)0)           2        113    29     0    49    50    -4.07867    -2.49632     5.41565     7.25065     0.61285
                                                                 0.000       0.000       0.000       0.000
   36  (a_0(1450)0)          2      10111    29     0    51    52    -7.84180    -4.35726     8.10330    12.12747     0.96564
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)+)           2        213    29     0    53    54    -4.19933    -3.37986     3.94214     6.73565     0.87786
                                                                 0.000       0.000       0.000       0.000
   38  (K_1(1270)0)          2      10313    29     0    55    56   -14.56530   -10.55781    10.13571    20.68831     1.28760
                                                                 0.000       0.000       0.000       0.000
   39  (phi(1020))           2        333    30     0    57    58    -3.85934    -0.62400     7.08550     8.15624     1.01790
                                                                -0.005      -0.001       0.009       0.011
   40  (rho(770)+)           2        213    30     0    59    60    -2.13539    -0.75586     4.01936     4.69030     0.84407
                                                                -0.005      -0.001       0.009       0.011
   41  (K*(892)-)            2       -323    31     0    61    62    -2.38875    -0.37480     2.85863     3.84616     0.88010
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    31     0     0     0    -0.98593    -0.30386     1.89782     2.16462     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    32     0     0     0    -1.98463    -0.84071     2.45127     3.26707     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    32     0    63    64    -1.10757    -0.86696     2.33131     2.72609     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    33     0    65    66    -6.33697    -3.80022     6.93701    10.16508     0.77966
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    33     0    67    68    -1.47682    -0.82207     1.11147     2.02741     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    34     0     0     0    -0.88258    -0.42227     0.77272     1.24674     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    34     0    69    70    -8.55824    -4.40694    10.27111    14.09386     0.69023
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    35     0     0     0    -2.52865    -1.32404     3.49701     4.51616     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    35     0     0     0    -1.55002    -1.17227     1.91864     2.73449     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (eta)                 2        221    36     0    71    72    -6.95017    -4.06309     7.37166    10.92953     0.54745
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    36     0    73    75    -0.89163    -0.29418     0.73164     1.19794     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    37     0     0     0    -0.90468    -0.78391     1.31880     1.78652     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    37     0    76    77    -3.29465    -2.59595     2.62334     4.94912     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (K0)                  2        311    38     0    78    78    -5.61213    -4.19961     3.84398     8.00978     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    38     0    79    81    -8.95317    -6.35820     6.29173    12.67852     0.75702
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    39     0     0     0    -2.29223    -0.30038     4.04552     4.68555     0.49360
                                                                -0.005      -0.001       0.009       0.011
   58  K-                    1       -321    39     0     0     0    -1.56711    -0.32363     3.03998     3.47069     0.49360
                                                                -0.005      -0.001       0.009       0.011
   59  pi+                   1        211    40     0     0     0    -1.40408    -0.29326     1.80982     2.31352     0.13957
                                                                -0.005      -0.001       0.009       0.011
   60  (pi0)                 2        111    40     0    82    83    -0.73131    -0.46261     2.20953     2.37678     0.13498
                                                                -0.005      -0.001       0.009       0.011
   61  K-                    1       -321    41     0     0     0    -1.88779    -0.40175     1.88520     2.74276     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    41     0    84    85    -0.50096     0.02695     0.97343     1.10339     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    44     0     0     0    -0.91175    -0.74661     2.02800     2.34552     0.00000
                                                                -0.000      -0.000       0.000       0.000
   64  gamma                 1         22    44     0     0     0    -0.19582    -0.12035     0.30332     0.38057     0.00000
                                                                -0.000      -0.000       0.000       0.000
   65  pi-                   1       -211    45     0     0     0    -1.10118    -0.67180     1.59447     2.05566     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    45     0     0     0    -5.23579    -3.12842     5.34254     8.10942     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    46     0     0     0    -0.33408    -0.25231     0.27979     0.50353     0.00000
                                                                -0.000      -0.000       0.000       0.000
   68  gamma                 1         22    46     0     0     0    -1.14275    -0.56976     0.83168     1.52387     0.00000
                                                                -0.000      -0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0    -3.55960    -1.51711     3.93754     5.52232     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    48     0     0     0    -4.99865    -2.88983     6.33357     8.57153     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    51     0     0     0    -6.45216    -3.92243     6.85809    10.20045     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    51     0     0     0    -0.49801    -0.14065     0.51357     0.72907     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    52     0     0     0    -0.65403    -0.27563     0.53353     0.88791     0.00000
                                                                -0.000      -0.000       0.000       0.000
   74  e+                    1        -11    52     0     0     0    -0.23432    -0.01799     0.19415     0.30483     0.00051
                                                                -0.000      -0.000       0.000       0.000
   75  e-                    1         11    52     0     0     0    -0.00328    -0.00056     0.00396     0.00519     0.00051
                                                                -0.000      -0.000       0.000       0.000
   76  gamma                 1         22    54     0     0     0    -2.31043    -1.86166     1.79349     3.46706     0.00000
                                                                -0.000      -0.000       0.000       0.000
   77  gamma                 1         22    54     0     0     0    -0.98422    -0.73429     0.82985     1.48207     0.00000
                                                                -0.000      -0.000       0.000       0.000
   78  (KS0)                 2        310    55     0    86    87    -5.61213    -4.19961     3.84398     8.00978     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    56     0     0     0    -2.48884    -1.83373     1.98435     3.67614     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    56     0     0     0    -2.92190    -1.86855     2.04137     4.02687     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    56     0    88    89    -3.54243    -2.65591     2.26601     4.97551     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    60     0     0     0    -0.42127    -0.19698     1.26560     1.34833     0.00000
                                                                -0.005      -0.001       0.010       0.011
   83  gamma                 1         22    60     0     0     0    -0.31005    -0.26562     0.94394     1.02845     0.00000
                                                                -0.005      -0.001       0.010       0.011
   84  gamma                 1         22    62     0     0     0    -0.05052    -0.02934     0.06210     0.08526     0.00000
                                                                -0.000       0.000       0.000       0.000
   85  gamma                 1         22    62     0     0     0    -0.45044     0.05629     0.91133     1.01813     0.00000
                                                                -0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    78     0    90    91    -4.82046    -3.45864     3.24278     6.76261     0.13498
                                                              -104.222     -77.990      71.386     148.749
   87  (pi0)                 2        111    78     0    92    93    -0.79167    -0.74097     0.60120     1.24717     0.13498
                                                              -104.222     -77.990      71.386     148.749
   88  gamma                 1         22    81     0     0     0    -0.38573    -0.26286     0.19937     0.50758     0.00000
                                                                -0.000      -0.000       0.000       0.000
   89  gamma                 1         22    81     0     0     0    -3.15670    -2.39305     2.06664     4.46793     0.00000
                                                                -0.000      -0.000       0.000       0.000
   90  gamma                 1         22    86     0     0     0    -1.72254    -1.31348     1.16570     2.45993     0.00000
                                                              -104.226     -77.993      71.389     148.754
   91  gamma                 1         22    86     0     0     0    -3.09792    -2.14516     2.07708     4.30268     0.00000
                                                              -104.226     -77.993      71.389     148.754
   92  gamma                 1         22    87     0     0     0    -0.56834    -0.44455     0.40015     0.82508     0.00000
                                                              -104.222     -77.991      71.386     148.749
   93  gamma                 1         22    87     0     0     0    -0.22333    -0.29643     0.20105     0.42210     0.00000
                                                              -104.222     -77.991      71.386     148.749
 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   250.20610   250.20610     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.27757    -0.09104  -248.91516   248.91533     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    -0.27757     0.09104    -0.97877     1.02143     0.00000
    7  mu-                   1         13     3     4     0     0    66.50879    31.90033    36.56780    82.33023     0.10566
    8  mu+                   1        -13     3     4     0     0   154.43894   -36.88787    -5.19213   158.86809     0.10566
    9  H_10                  1         25     3     4     0     0  -220.67016     4.89650   -30.08473   257.92322   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.353468D-07 -0.224671D-07  0.250206D+03  0.250206D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.277568D+00 -0.910393D-01 -0.248915D+03  0.248915D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.665088D+02  0.319003D+02  0.365678D+02  0.823302D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.154439D+03 -0.368879D+02 -0.519213D+01  0.158868D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.220670D+03  0.489650D+01 -0.300847D+02  0.257923D+03  0.130000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.27757     0.09104    -0.97877     1.02143     0.00000
    3  mu-                   1         13     0     0     0     0    66.50879    31.90033    36.56780    82.33023     0.10566
    4  mu+                   1        -13     0     0     0     0   154.43894   -36.88787    -5.19213   158.86809     0.10566
    5  H_10                  1         25     0     0     0     0  -220.67016     4.89650   -30.08473   257.92322   130.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.27757      0.09104     -0.97877      1.02143      0.00000
    3  mu-                1        13    0           0           0     66.50879     31.90033     36.56780     82.33023      0.10566
    4  mu+                1       -13    0           0           0    154.43894    -36.88787     -5.19213    158.86809      0.10566
    5  h0                 1        25    0           0           0   -220.67016      4.89650    -30.08473    257.92322    130.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.31218    500.14298    500.14288
 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   250.20610   250.20610     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.27757    -0.09104  -248.91516   248.91533     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    -0.27757     0.09104    -0.97877     1.02143     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    66.50879    31.90033    36.56780    82.33023     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   154.43894   -36.88787    -5.19213   158.86809     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -220.67016     4.89650   -30.08473   257.92322   130.00000
                                                                 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    -0.27757     0.09104    -0.97877     1.02143     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    66.50879    31.90033    36.56780    82.33023     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   154.43894   -36.88787    -5.19213   158.86809     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -220.67016     4.89650   -30.08473   257.92322   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   220.94773    -4.98754    31.37567   241.19832    91.37516
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    66.14392    31.72532    36.36719    81.87856     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   154.80381   -36.71287    -4.99152   159.31976     6.76880
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   154.71667   -36.71540    -4.77365   159.08510     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.08714     0.00253    -0.21787     0.23466     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -12.47577    41.50842   -14.29484    45.89091     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -208.19440   -36.61191   -15.78989   212.03231     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -220.67016     4.89650   -30.08473   257.92322   130.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -12.84057    41.06044   -14.20526    45.97098     7.79113
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -207.82960   -36.16393   -15.87946   211.95224    13.06231
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29    -8.19544    33.60028   -10.84351    36.56181     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30    -4.64512     7.46016    -3.36175     9.40917     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    32    32  -200.98427   -36.85548   -16.42308   205.05063     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31    -6.84532     0.69155     0.54361     6.90161     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33    -8.19544    33.60028   -10.84351    36.56181     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    -4.64512     7.46016    -3.36175     9.40917     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33    -6.84532     0.69155     0.54361     6.90161     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33  -200.98427   -36.85548   -16.42308   205.05063     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    40  -220.67016     4.89650   -30.08473   257.92322   130.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B*_s2~0)             2       -535    33     0    41    42   -10.50539    36.27443   -12.34499    40.19329     6.07492
                                                                 0.000       0.000       0.000       0.000
   35  (Lambda0)             2       3122    33     0    43    44    -0.92511     1.05853     0.48454     1.85899     1.11568
                                                                 0.000       0.000       0.000       0.000
   36  p~-                   1      -2212    33     0     0     0    -2.60359     2.82586    -2.49590     4.67697     0.93827
                                                                 0.000       0.000       0.000       0.000
   37  (Lambda0)             2       3122    33     0    45    46    -2.64221     1.21739     0.07763     3.11674     1.11568
                                                                 0.000       0.000       0.000       0.000
   38  (Xi*~+)               2      -3314    33     0    47    48   -21.04250    -3.78648    -0.66809    21.44620     1.53909
                                                                 0.000       0.000       0.000       0.000
   39  (K*(892)-)            2       -323    33     0    49    50    -5.04196    -0.65441    -0.33331     5.17643     0.91363
                                                                 0.000       0.000       0.000       0.000
   40  (B*+)                 2        523    33     0    51    52  -177.90941   -32.03882   -14.80462   181.45461     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (B*-)                 2       -523    34     0    53    54    -9.89656    32.42789   -10.88090    36.00357     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  K+                    1        321    34     0     0     0    -0.60883     3.84654    -1.46409     4.18972     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  n0                    1       2112    35     0     0     0    -0.83190     0.83015     0.33903     1.54238     0.93957
                                                               -58.900      67.395      30.850     118.359
   44  (pi0)                 2        111    35     0    55    56    -0.09320     0.22838     0.14551     0.31660     0.13498
                                                               -58.900      67.395      30.850     118.359
   45  n0                    1       2112    37     0     0     0    -2.25655     1.11569    -0.00859     2.68694     0.93957
                                                               -50.381      23.213       1.480      59.429
   46  (pi0)                 2        111    37     0    57    58    -0.38566     0.10170     0.08622     0.42980     0.13498
                                                               -50.381      23.213       1.480      59.429
   47  (Xi~+)                2      -3312    38     0    59    60   -19.86487    -3.59703    -0.72941    20.24425     1.32130
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    38     0    61    62    -1.17763    -0.18945     0.06132     1.20195     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  K-                    1       -321    39     0     0     0    -3.85889    -0.75956    -0.36562     3.98061     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    39     0    63    64    -1.18307     0.10516     0.03231     1.19582     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (B+)                  2        521    40     0    65    67  -176.97944   -31.86306   -14.68564   180.50072     5.27890
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    40     0     0     0    -0.92997    -0.17576    -0.11898     0.95388     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (B-)                  2       -521    41     0    68    70    -9.80960    32.26062   -10.79406    35.79601     5.27890
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    41     0     0     0    -0.08697     0.16727    -0.08684     0.20757     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    44     0     0     0    -0.09543     0.23022     0.09610     0.26710     0.00000
                                                               -58.900      67.395      30.850     118.359
   56  gamma                 1         22    44     0     0     0     0.00222    -0.00184     0.04942     0.04950     0.00000
                                                               -58.900      67.395      30.850     118.359
   57  gamma                 1         22    46     0     0     0    -0.18889     0.05107    -0.02649     0.19746     0.00000
                                                               -50.381      23.213       1.480      59.429
   58  gamma                 1         22    46     0     0     0    -0.19677     0.05063     0.11271     0.23235     0.00000
                                                               -50.381      23.213       1.480      59.429
   59  (Lambda~0)            2      -3122    47     0    71    72   -15.33095    -2.81693    -0.48021    15.63485     1.11568
                                                              -442.414     -80.110     -16.245     450.864
   60  pi+                   1        211    47     0     0     0    -4.53392    -0.78010    -0.24919     4.60940     0.13957
                                                              -442.414     -80.110     -16.245     450.864
   61  gamma                 1         22    48     0     0     0    -0.75553    -0.14158     0.10103     0.77529     0.00000
                                                                -0.000      -0.000       0.000       0.000
   62  gamma                 1         22    48     0     0     0    -0.42210    -0.04787    -0.03971     0.42666     0.00000
                                                                -0.000      -0.000       0.000       0.000
   63  gamma                 1         22    50     0     0     0    -0.52536     0.08531    -0.04055     0.53378     0.00000
                                                                -0.000       0.000       0.000       0.000
   64  gamma                 1         22    50     0     0     0    -0.65771     0.01984     0.07287     0.66204     0.00000
                                                                -0.000       0.000       0.000       0.000
   65  (D*_0~0)              2     -10421    51     0    73    74  -159.72646   -29.97076   -13.04435   163.05287     2.30124
                                                                -0.305      -0.055      -0.025       0.311
   66  (eta)                 2        221    51     0    75    77   -12.57434    -1.35926    -1.21868    12.71796     0.54745
                                                                -0.305      -0.055      -0.025       0.311
   67  pi+                   1        211    51     0     0     0    -4.67864    -0.53304    -0.42261     4.72989     0.13957
                                                                -0.305      -0.055      -0.025       0.311
   68  (D*(2010)0)           2        423    53     0    78    79    -6.14814    24.55915    -9.03558    26.95589     2.00670
                                                                -1.799       5.917      -1.980       6.565
   69  pi-                   1       -211    53     0     0     0    -0.67469     2.46983    -0.22492     2.57398     0.13957
                                                                -1.799       5.917      -1.980       6.565
   70  (omega(782))          2        223    53     0    80    82    -2.98676     5.23164    -1.53356     6.26614     0.78865
                                                                -1.799       5.917      -1.980       6.565
   71  n~0                   1      -2112    59     0     0     0   -12.39566    -2.27959    -0.48301    12.64773     0.93957
                                                              -643.046    -116.975     -22.529     655.473
   72  (pi0)                 2        111    59     0    83    84    -2.93530    -0.53734     0.00280     2.98713     0.13498
                                                              -643.046    -116.975     -22.529     655.473
   73  (D~0)                 2       -421    65     0    85    86  -132.27137   -25.14626   -10.61198   135.07087     1.86450
                                                                -0.305      -0.055      -0.025       0.311
   74  (pi0)                 2        111    65     0    87    88   -27.45509    -4.82450    -2.43237    27.98200     0.13498
                                                                -0.305      -0.055      -0.025       0.311
   75  pi+                   1        211    66     0     0     0    -4.25270    -0.37541    -0.48393     4.29884     0.13957
                                                                -0.305      -0.055      -0.025       0.311
   76  pi-                   1       -211    66     0     0     0    -4.18178    -0.60066    -0.33830     4.24052     0.13957
                                                                -0.305      -0.055      -0.025       0.311
   77  (pi0)                 2        111    66     0    89    90    -4.13987    -0.38318    -0.39645     4.17860     0.13498
                                                                -0.305      -0.055      -0.025       0.311
   78  (D0)                  2        421    68     0    91    94    -5.82694    23.25746    -8.58190    25.53406     1.86450
                                                                -1.799       5.917      -1.980       6.565
   79  (pi0)                 2        111    68     0    95    96    -0.32120     1.30169    -0.45368     1.42183     0.13498
                                                                -1.799       5.917      -1.980       6.565
   80  pi-                   1       -211    70     0     0     0    -1.14800     1.54152    -0.60349     2.01938     0.13957
                                                                -1.799       5.917      -1.980       6.565
   81  pi+                   1        211    70     0     0     0    -0.59281     1.15336    -0.15754     1.31376     0.13957
                                                                -1.799       5.917      -1.980       6.565
   82  (pi0)                 2        111    70     0    97    98    -1.24595     2.53675    -0.77253     2.93301     0.13498
                                                                -1.799       5.917      -1.980       6.565
   83  gamma                 1         22    72     0     0     0    -0.70634    -0.07711     0.02647     0.71103     0.00000
                                                              -643.047    -116.975     -22.529     655.473
   84  gamma                 1         22    72     0     0     0    -2.22896    -0.46023    -0.02367     2.27610     0.00000
                                                              -643.047    -116.975     -22.529     655.473
   85  K+                    1        321    73     0     0     0  -104.42741   -19.48689    -7.91688   106.52579     0.49360
                                                                -0.366      -0.067      -0.030       0.373
   86  K-                    1       -321    73     0     0     0   -27.84397    -5.65937    -2.69510    28.54509     0.49360
                                                                -0.366      -0.067      -0.030       0.373
   87  gamma                 1         22    74     0     0     0   -25.96128    -4.55010    -2.32824    26.45963     0.00000
                                                                -0.315      -0.057      -0.026       0.321
   88  gamma                 1         22    74     0     0     0    -1.49381    -0.27441    -0.10414     1.52237     0.00000
                                                                -0.315      -0.057      -0.026       0.321
   89  gamma                 1         22    77     0     0     0    -2.32461    -0.14862    -0.21201     2.33898     0.00000
                                                                -0.305      -0.055      -0.025       0.312
   90  gamma                 1         22    77     0     0     0    -1.81526    -0.23456    -0.18444     1.83962     0.00000
                                                                -0.305      -0.055      -0.025       0.312
   91  (K~0)                 2       -311    78     0    99    99    -1.60627     5.33673    -2.09787     5.97575     0.49767
                                                                -1.961       6.563      -2.218       7.274
   92  pi+                   1        211    78     0     0     0    -0.70843     2.78583    -1.41098     3.20516     0.13957
                                                                -1.961       6.563      -2.218       7.274
   93  pi-                   1       -211    78     0     0     0    -1.68252     8.14661    -2.60016     8.71656     0.13957
                                                                -1.961       6.563      -2.218       7.274
   94  (pi0)                 2        111    78     0   100   101    -1.82972     6.98829    -2.47290     7.63659     0.13498
                                                                -1.961       6.563      -2.218       7.274
   95  gamma                 1         22    79     0     0     0    -0.25444     0.93977    -0.26908     1.01010     0.00000
                                                                -1.799       5.917      -1.980       6.566
   96  gamma                 1         22    79     0     0     0    -0.06676     0.36192    -0.18460     0.41173     0.00000
                                                                -1.799       5.917      -1.980       6.566
   97  gamma                 1         22    82     0     0     0    -0.73565     1.34526    -0.41978     1.58969     0.00000
                                                                -1.799       5.917      -1.980       6.566
   98  gamma                 1         22    82     0     0     0    -0.51030     1.19150    -0.35275     1.34332     0.00000
                                                                -1.799       5.917      -1.980       6.566
   99  KL0                   1        130    91     0     0     0    -1.60627     5.33673    -2.09787     5.97575     0.49767
                                                                -1.961       6.563      -2.218       7.274
  100  gamma                 1         22    94     0     0     0    -0.51650     2.11862    -0.69399     2.28844     0.00000
                                                                -1.961       6.564      -2.219       7.276
  101  gamma                 1         22    94     0     0     0    -1.31322     4.86967    -1.77891     5.34815     0.00000
                                                                -1.961       6.564      -2.219       7.276
 on entry to user_fragment call;   ncount=          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.31550   250.31550     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.02001    -0.01147  -249.33260   249.33260     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    -0.02001     0.01147    -0.19702     0.19836     0.00000
    7  mu-                   1         13     3     4     0     0     0.77294   136.23512    -0.73066   136.23931     0.10566
    8  mu+                   1        -13     3     4     0     0   -68.12860    76.10990   -21.62448   104.41193     0.10566
    9  H_10                  1         25     3     4     0     0    67.37566  -212.35649    23.33805   258.99695   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.114839D-14 -0.656593D-15  0.250316D+03  0.250316D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.200053D-01 -0.114691D-01 -0.249333D+03  0.249333D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.772942D+00  0.136235D+03 -0.730664D+00  0.136239D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.681286D+02  0.761099D+02 -0.216245D+02  0.104412D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.673757D+02 -0.212356D+03  0.233380D+02  0.258997D+03  0.130000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.02001     0.01147    -0.19702     0.19836     0.00000
    3  mu-                   1         13     0     0     0     0     0.77294   136.23512    -0.73066   136.23931     0.10566
    4  mu+                   1        -13     0     0     0     0   -68.12860    76.10990   -21.62448   104.41193     0.10566
    5  H_10                  1         25     0     0     0     0    67.37566  -212.35649    23.33805   258.99695   130.00000



                            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     -0.02001      0.01147     -0.19702      0.19836      0.00000
    3  mu-                1        13    0           0           0      0.77294    136.23512     -0.73066    136.23931      0.10566
    4  mu+                1       -13    0           0           0    -68.12860     76.10990    -21.62448    104.41193      0.10566
    5  h0                 1        25    0           0           0     67.37566   -212.35649     23.33805    258.99695    130.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.78588    499.84656    499.84594
 after fragmentation and decay: nfermion,ncount=           2          14



                  Event listing (HEP format with vertices)            Event:       14

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.31550   250.31550     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.02001    -0.01147  -249.33260   249.33260     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    -0.02001     0.01147    -0.19702     0.19836     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     0.77294   136.23512    -0.73066   136.23931     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -68.12860    76.10990   -21.62448   104.41193     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    67.37566  -212.35649    23.33805   258.99695   130.00000
                                                                 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    -0.02001     0.01147    -0.19702     0.19836     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     0.77294   136.23512    -0.73066   136.23931     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -68.12860    76.10990   -21.62448   104.41193     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    67.37566  -212.35649    23.33805   258.99695   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -67.35565   212.34502   -22.35515   240.65124    88.23876
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     0.77267   136.23542    -0.73075   136.23972     0.20493
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -68.12833    76.10960   -21.62440   104.41152     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     0.77224   136.23372    -0.73027   136.23791     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00043     0.00170    -0.00048     0.00182     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -13.13559    12.13244     7.36272    19.92460     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    80.51125  -224.48893    15.97533   239.07236     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    67.37566  -212.35649    23.33805   258.99695   130.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    -9.99811     3.57014     7.90961    28.79386    25.56983
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    77.37377  -215.92662    15.42844   230.20310    12.01755
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -12.88334     8.77789    12.81076    21.08240     6.10905
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    33    33     2.88523    -5.20775    -4.90115     7.71145     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    31    72.56164  -208.47806    15.42674   221.33530     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    32    32     4.81213    -7.44857     0.00169     8.86779     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35   -12.96002     8.67343    12.99368    20.85824     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34     0.07668     0.10446    -0.18292     0.22417     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    36    36    72.56164  -208.47806    15.42674   221.33530     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    36     4.81213    -7.44857     0.00169     8.86779     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    36    36     2.88523    -5.20775    -4.90115     7.71145     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36     0.07668     0.10446    -0.18292     0.22417     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    36    36   -12.96002     8.67343    12.99368    20.85824     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    46    67.37566  -212.35649    23.33805   258.99695   130.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*_20)               2        515    36     0    47    48    36.86905  -103.32873     7.41790   110.11294     5.80352
                                                                 0.000       0.000       0.000       0.000
   38  (Delta~0)             2      -2114    36     0    49    50    25.84834   -73.90951     5.24410    78.48254     1.12048
                                                                 0.000       0.000       0.000       0.000
   39  (Delta0)              2       2114    36     0    51    52     5.56126   -15.65664     1.12692    16.70243     1.28190
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    36     0    53    54     5.27515   -15.71827     1.26884    16.64840     0.81738
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)0)          2      10113    36     0    55    56     1.84295    -4.31486    -0.34464     4.86869     1.25334
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1270)-)          2     -10323    36     0    57    58     2.33442    -4.01462    -0.42153     4.83896     1.29274
                                                                 0.000       0.000       0.000       0.000
   43  (K0)                  2        311    36     0    59    59     1.44491    -1.86332    -2.19980     3.26290     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    36     0    60    62     0.89488    -1.90773    -1.48665     2.69461     0.78137
                                                                 0.000       0.000       0.000       0.000
   45  (K~0)                 2       -311    36     0    63    63    -0.35990    -0.71188     0.63843     1.13648     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (B*_s~0)              2       -533    36     0    64    65   -12.33539     9.06908    12.09447    20.24902     5.41630
                                                                 0.000       0.000       0.000       0.000
   47  (B+)                  2        521    37     0    66    68    32.25140   -89.91301     6.84304    95.91244     5.27890
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    37     0     0     0     4.61764   -13.41572     0.57486    14.20050     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  n~0                   1      -2112    38     0     0     0    24.00910   -68.70981     4.92673    72.95636     0.93957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    38     0    69    70     1.83924    -5.19970     0.31737     5.52618     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  p+                    1       2212    39     0     0     0     5.11360   -14.33689     0.84544    15.27384     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    39     0     0     0     0.44767    -1.31976     0.28148     1.42859     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    40     0     0     0     3.49048   -11.46804     0.91049    12.02280     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    40     0    71    72     1.78467    -4.25023     0.35835     4.62559     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    41     0    73    75     1.44578    -3.85234    -0.08091     4.19086     0.79122
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    41     0    76    77     0.39717    -0.46252    -0.26373     0.67782     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)~0)           2       -313    42     0    78    79     1.67086    -2.59876    -0.53978     3.26466     0.90626
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    42     0     0     0     0.66357    -1.41586     0.11824     1.57430     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (KS0)                 2        310    43     0    80    81     1.44491    -1.86332    -2.19980     3.26290     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    44     0     0     0     0.47039    -0.99086    -0.74326     1.33229     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    44     0     0     0     0.15895    -0.60567    -0.20647     0.67395     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    44     0    82    83     0.26553    -0.31120    -0.53691     0.68837     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  KL0                   1        130    45     0     0     0    -0.35990    -0.71188     0.63843     1.13648     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (B_s~0)               2       -531    46     0    84    86   -12.30392     9.07195    12.04014    20.18616     5.36930
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    46     0     0     0    -0.03148    -0.00287     0.05434     0.06286     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  nu_mu                 1         14    47     0     0     0    13.25987   -35.38871     1.05499    37.80605     0.00000
                                                                 1.133      -3.157       0.240       3.368
   67  mu+                   1        -13    47     0     0     0     1.73743    -7.08126     0.90372     7.34784     0.10566
                                                                 1.133      -3.157       0.240       3.368
   68  (D*(2010)~0)          2       -423    47     0    87    88    17.25411   -47.44304     4.88433    50.75855     2.00670
                                                                 1.133      -3.157       0.240       3.368
   69  gamma                 1         22    50     0     0     0     1.64254    -4.73557     0.26439     5.01931     0.00000
                                                                 0.000      -0.001       0.000       0.001
   70  gamma                 1         22    50     0     0     0     0.19670    -0.46412     0.05298     0.50686     0.00000
                                                                 0.000      -0.001       0.000       0.001
   71  gamma                 1         22    54     0     0     0     0.41142    -0.84048     0.07872     0.93908     0.00000
                                                                 0.000      -0.000       0.000       0.000
   72  gamma                 1         22    54     0     0     0     1.37324    -3.40974     0.27963     3.68651     0.00000
                                                                 0.000      -0.000       0.000       0.000
   73  pi+                   1        211    55     0     0     0     0.47011    -1.40672    -0.09826     1.49298     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    55     0     0     0     0.04448    -0.67698     0.04784     0.69430     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    55     0    89    90     0.93119    -1.76863    -0.03049     2.00358     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    56     0     0     0     0.34420    -0.45517    -0.24663     0.62168     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   77  gamma                 1         22    56     0     0     0     0.05297    -0.00735    -0.01709     0.05614     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   78  (K~0)                 2       -311    57     0    91    91     0.82200    -1.72920    -0.16162     1.98485     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    57     0    92    93     0.84886    -0.86956    -0.37816     1.27981     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    59     0     0     0     0.81392    -1.35803    -1.43525     2.14153     0.13957
                                                                15.256     -19.674     -23.227      34.451
   81  pi+                   1        211    59     0     0     0     0.63098    -0.50529    -0.76455     1.12137     0.13957
                                                                15.256     -19.674     -23.227      34.451
   82  gamma                 1         22    62     0     0     0     0.18456    -0.21431    -0.26066     0.38462     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   83  gamma                 1         22    62     0     0     0     0.08098    -0.09689    -0.27626     0.30375     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   84  (D_s-)                2       -431    64     0    94    95    -5.36102     5.66012     6.81222    10.53844     1.96850
                                                                -0.436       0.322       0.427       0.716
   85  (omega(782))          2        223    64     0    96    98    -2.64569     0.71835     2.66075     3.89915     0.77977
                                                                -0.436       0.322       0.427       0.716
   86  (rho(770)+)           2        213    64     0    99   100    -4.29721     2.69348     2.56717     5.74857     0.85724
                                                                -0.436       0.322       0.427       0.716
   87  (D~0)                 2       -421    68     0   101   102    17.21425   -47.19298     4.87813    50.50525     1.86450
                                                                 1.133      -3.157       0.240       3.368
   88  gamma                 1         22    68     0     0     0     0.03985    -0.25006     0.00620     0.25329     0.00000
                                                                 1.133      -3.157       0.240       3.368
   89  gamma                 1         22    75     0     0     0     0.47983    -1.05153    -0.03107     1.15625     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   90  gamma                 1         22    75     0     0     0     0.45137    -0.71711     0.00058     0.84733     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   91  (KS0)                 2        310    78     0   103   104     0.82200    -1.72920    -0.16162     1.98485     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    79     0     0     0     0.46625    -0.38136    -0.18034     0.62876     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   93  gamma                 1         22    79     0     0     0     0.38261    -0.48820    -0.19782     0.65104     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   94  K-                    1       -321    84     0     0     0    -1.54547     2.30709     1.59615     3.24075     0.49360
                                                                -0.590       0.484       0.622       1.017
   95  (K0)                  2        311    84     0   105   105    -3.81555     3.35303     5.21607     7.29769     0.49767
                                                                -0.590       0.484       0.622       1.017
   96  pi+                   1        211    85     0     0     0    -1.47219     0.48968     1.31687     2.03980     0.13957
                                                                -0.436       0.322       0.427       0.716
   97  pi-                   1       -211    85     0     0     0    -0.90473     0.01800     1.00707     1.36107     0.13957
                                                                -0.436       0.322       0.427       0.716
   98  (pi0)                 2        111    85     0   106   107    -0.26877     0.21067     0.33681     0.49828     0.13498
                                                                -0.436       0.322       0.427       0.716
   99  pi+                   1        211    86     0     0     0    -0.32263     0.18358     0.42402     0.58057     0.13957
                                                                -0.436       0.322       0.427       0.716
  100  (pi0)                 2        111    86     0   108   109    -3.97458     2.50990     2.14315     5.16799     0.13498
                                                                -0.436       0.322       0.427       0.716
  101  K+                    1        321    87     0     0     0     6.26147   -17.70992     1.69816    18.86729     0.49360
                                                                 2.038      -5.639       0.497       6.024
  102  (a_1(1260)-)          2     -20213    87     0   110   111    10.95278   -29.48306     3.17997    31.63796     1.27829
                                                                 2.038      -5.639       0.497       6.024
  103  pi+                   1        211    91     0     0     0     0.30519    -0.94676     0.07640     1.00738     0.13957
                                                               300.981    -633.159     -59.178     726.766
  104  pi-                   1       -211    91     0     0     0     0.51682    -0.78244    -0.23802     0.97747     0.13957
                                                               300.981    -633.159     -59.178     726.766
  105  KL0                   1        130    95     0     0     0    -3.81555     3.35303     5.21607     7.29769     0.49767
                                                                -0.590       0.484       0.622       1.017
  106  gamma                 1         22    98     0     0     0     0.01444     0.00784     0.02940     0.03368     0.00000
                                                                -0.437       0.322       0.427       0.716
  107  gamma                 1         22    98     0     0     0    -0.28321     0.20282     0.30742     0.46460     0.00000
                                                                -0.437       0.322       0.427       0.716
  108  gamma                 1         22   100     0     0     0    -0.54171     0.30744     0.32295     0.70161     0.00000
                                                                -0.437       0.322       0.427       0.717
  109  gamma                 1         22   100     0     0     0    -3.43287     2.20246     1.82020     4.46638     0.00000
                                                                -0.437       0.322       0.427       0.717
  110  (rho(770)0)           2        113   102     0   112   113     9.62203   -26.66165     2.89798    28.50264     0.75826
                                                                 2.038      -5.639       0.497       6.024
  111  pi-                   1       -211   102     0     0     0     1.33075    -2.82141     0.28199     3.13532     0.13957
                                                                 2.038      -5.639       0.497       6.024
  112  pi-                   1       -211   110     0     0     0     8.16946   -23.24674     2.46308    24.76363     0.13957
                                                                 2.038      -5.639       0.497       6.024
  113  pi+                   1        211   110     0     0     0     1.45258    -3.41491     0.43490     3.73901     0.13957
                                                                 2.038      -5.639       0.497       6.024
 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    -0.00049    -0.00045   239.01213   239.01213     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -230.05726   230.05726     0.00000
    5  gamma                 1         22     1     2     0     0     0.00049     0.00045     9.63263     9.63263     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00033     0.00033     0.00000
    7  mu-                   1         13     3     4     0     0    65.95444    71.37274    51.90632   110.17410     0.10566
    8  mu+                   1        -13     3     4     0     0    52.14475    97.08065   -34.17757   115.37697     0.10566
    9  H_10                  1         25     3     4     0     0  -118.09969  -168.45384    -8.77389   243.51841   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.492151D-03 -0.451102D-03  0.239012D+03  0.239012D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.654346D-08  0.355874D-08 -0.230057D+03  0.230057D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.659544D+02  0.713727D+02  0.519063D+02  0.110174D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.521448D+02  0.970807D+02 -0.341776D+02  0.115377D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.118100D+03 -0.168454D+03 -0.877389D+01  0.243518D+03  0.130000D+03
  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     0.00049     0.00045     9.63263     9.63263     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00033     0.00033     0.00000
    3  mu-                   1         13     0     0     0     0    65.95444    71.37274    51.90632   110.17410     0.10566
    4  mu+                   1        -13     0     0     0     0    52.14475    97.08065   -34.17757   115.37697     0.10566
    5  H_10                  1         25     0     0     0     0  -118.09969  -168.45384    -8.77389   243.51841   130.00000



                            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      0.00049      0.00045      9.63263      9.63263      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00033      0.00033      0.00000
    3  mu-                1        13    0           0           0     65.95444     71.37274     51.90632    110.17410      0.10566
    4  mu+                1       -13    0           0           0     52.14475     97.08065    -34.17757    115.37697      0.10566
    5  h0                 1        25    0           0           0   -118.09969   -168.45384     -8.77389    243.51841    130.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     18.58717    478.70245    478.34146
 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    -0.00049    -0.00045   239.01213   239.01213     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -230.05726   230.05726     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00049     0.00045     9.63263     9.63263     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00033     0.00033     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    65.95444    71.37274    51.90632   110.17410     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    52.14475    97.08065   -34.17757   115.37697     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -118.09969  -168.45384    -8.77389   243.51841   130.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00049     0.00045     9.63263     9.63263     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00033     0.00033     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    65.95444    71.37274    51.90632   110.17410     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    52.14475    97.08065   -34.17757   115.37697     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -118.09969  -168.45384    -8.77389   243.51841   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   118.09919   168.45339    17.72876   225.55108    90.74698
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    65.95439    71.37268    51.90628   110.17401     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    52.14481    97.08071   -34.17752   115.37706     0.13400
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    52.14288    97.07807   -34.17650   115.37364     0.10579
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00193     0.00264    -0.00102     0.00343     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    52.14288    97.07807   -34.17650   115.37364     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -38.44754  -150.45238   -31.70432   158.56335     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -79.65214   -18.00146    22.93043    84.95505     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -118.09969  -168.45384    -8.77389   243.51841   130.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -36.77123  -142.64115   -29.94441   150.61219     9.42029
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -81.32846   -25.81269    21.17052    92.90622    30.04600
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   -36.01516  -141.35002   -29.67983   149.09276     8.41655
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    44    44    -0.75607    -1.29113    -0.26458     1.51943     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    39    39    -6.82209    -5.64008    10.56599    14.59560     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    34   -74.50637   -20.17261    10.60453    78.31062     7.87173
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    46    46   -34.21897  -137.22926   -27.78553   144.21471     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    45    45    -1.79619    -4.12077    -1.89430     4.87805     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    35    36   -69.93258   -17.96779    10.94167    73.22196     5.32242
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    40    40    -4.57379    -2.20482    -0.33715     5.08866     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    37    38   -61.62984   -15.68461    10.96552    64.61098     3.17680
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    43    43    -8.30275    -2.28318    -0.02385     8.61099     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    42    42    -9.92203    -3.17223     2.81166    10.78958     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    41    41   -51.70781   -12.51238     8.15387    53.82139     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    29     0    47    47    -6.82209    -5.64008    10.56599    14.59560     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    47    47    -4.57379    -2.20482    -0.33715     5.08866     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    47    47   -51.70781   -12.51238     8.15387    53.82139     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    47    47    -9.92203    -3.17223     2.81166    10.78958     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    47    47    -8.30275    -2.28318    -0.02385     8.61099     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    28     0    47    47    -0.75607    -1.29113    -0.26458     1.51943     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    47    47    -1.79619    -4.12077    -1.89430     4.87805     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (b)                   2          5    31     0    47    47   -34.21897  -137.22926   -27.78553   144.21471     4.80000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    39    46    48    59  -118.09969  -168.45384    -8.77389   243.51841   130.00000
                                                                 0.000       0.000       0.000       0.000
   48  (B*_s20)              2        535    47     0    60    61    -8.23027    -5.58005    10.20269    15.49067     6.08207
                                                                 0.000       0.000       0.000       0.000
   49  K+                    1        321    47     0     0     0    -1.93570    -1.85612     0.18477     2.73311     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1400)-)          2     -20323    47     0    62    63    -6.56222    -1.24832     0.37085     6.83428     1.39601
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)+)            2        323    47     0    64    65   -21.06036    -5.42100     4.02100    22.13393     0.90336
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)-)          2       -215    47     0    66    67   -31.61792    -8.47022     4.53327    33.07605     1.42731
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    47     0    68    68    -4.19372    -1.35149     1.24026     4.60432     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)+)            2        323    47     0    69    70    -3.96036    -1.04737     0.45433     4.24393     1.01148
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)-)          2     -10213    47     0    71    72    -1.63503    -0.93899    -0.12826     2.25276     1.22616
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    47     0    73    74    -1.46406    -1.17027    -0.26211     2.06194     0.81847
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)0)          2      10113    47     0    75    76    -1.80724    -1.47448    -0.47381     2.70001     1.27488
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    47     0     0     0    -3.21385    -9.28465    -1.86221    10.00104     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (B_1(L)~0)            2     -10513    47     0    77    78   -32.41896  -130.61088   -27.05467   137.38638     5.73329
                                                                 0.000       0.000       0.000       0.000
   60  (B+)                  2        521    48     0    79    81    -7.08073    -4.39059     8.04912    12.73064     5.27890
                                                                 0.000       0.000       0.000       0.000
   61  K-                    1       -321    48     0     0     0    -1.14955    -1.18946     2.15356     2.76003     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)~0)           2       -313    50     0    82    83    -5.02817    -1.15056    -0.04850     5.23484     0.89161
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    50     0     0     0    -1.53405    -0.09776     0.41935     1.59944     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (K0)                  2        311    51     0    84    84    -9.03725    -2.33862     1.49981     9.46774     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    51     0     0     0   -12.02312    -3.08238     2.52119    12.66619     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    52     0    85    86   -22.86937    -6.60088     3.04774    24.00651     0.66645
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    52     0    87    88    -8.74854    -1.86934     1.48552     9.06953     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (KS0)                 2        310    53     0    89    90    -4.19372    -1.35149     1.24026     4.60432     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (K0)                  2        311    54     0    91    91    -1.66680    -0.41959    -0.12077     1.79347     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    54     0     0     0    -2.29356    -0.62778     0.57510     2.45046     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    55     0    92    94    -0.66045    -0.29366     0.07675     1.05787     0.76862
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    55     0     0     0    -0.97458    -0.64533    -0.20501     1.19489     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    56     0     0     0    -0.95371    -1.09842     0.01497     1.46143     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    56     0    95    96    -0.51034    -0.07185    -0.27707     0.60050     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    57     0    97    99    -1.33968    -0.83273     0.01560     1.75757     0.77498
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    57     0   100   101    -0.46756    -0.64175    -0.48941     0.94244     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (B*-)                 2       -523    59     0   102   103   -31.24668  -126.44126   -26.46140   133.01243     5.32480
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    59     0     0     0    -1.17228    -4.16962    -0.59327     4.37395     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)+)            2        323    60     0   104   105    -1.18151    -0.81752     1.00180     1.95420     0.86659
                                                                -0.056      -0.035       0.064       0.101
   80  (chi_c0(1P))          2      10441    60     0   106   108    -4.08047    -2.70358     5.49430     8.11347     3.41781
                                                                -0.056      -0.035       0.064       0.101
   81  (omega(782))          2        223    60     0   109   110    -1.81874    -0.86950     1.55303     2.66297     0.78465
                                                                -0.056      -0.035       0.064       0.101
   82  K-                    1       -321    62     0     0     0    -3.49380    -0.51419    -0.09881     3.56713     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    62     0     0     0    -1.53437    -0.63637     0.05031     1.66771     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  KL0                   1        130    64     0     0     0    -9.03725    -2.33862     1.49981     9.46774     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    66     0     0     0    -5.40182    -1.64484     0.48835     5.66949     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    66     0   111   112   -17.46755    -4.95604     2.55939    18.33702     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    67     0     0     0    -7.12129    -1.48068     1.17308     7.36758     0.00000
                                                                -0.000      -0.000       0.000       0.000
   88  gamma                 1         22    67     0     0     0    -1.62725    -0.38866     0.31244     1.70195     0.00000
                                                                -0.000      -0.000       0.000       0.000
   89  pi-                   1       -211    68     0     0     0    -0.80512    -0.12013     0.21763     0.85410     0.13957
                                                              -190.237     -61.307      56.261     208.863
   90  pi+                   1        211    68     0     0     0    -3.38860    -1.23135     1.02263     3.75021     0.13957
                                                              -190.237     -61.307      56.261     208.863
   91  KL0                   1        130    69     0     0     0    -1.66680    -0.41959    -0.12077     1.79347     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    71     0     0     0    -0.49172    -0.04674    -0.13617     0.53103     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    71     0     0     0    -0.21700    -0.17826     0.18887     0.36608     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    71     0   113   114     0.04827    -0.06866     0.02406     0.16076     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    74     0     0     0    -0.22183    -0.08147    -0.07428     0.24772     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   96  gamma                 1         22    74     0     0     0    -0.28851     0.00962    -0.20279     0.35278     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   97  pi+                   1        211    75     0     0     0    -0.24321    -0.01000    -0.14937     0.31787     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    75     0     0     0    -0.40063    -0.48697     0.08022     0.65081     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    75     0   115   116    -0.69584    -0.33577     0.08475     0.78888     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    76     0     0     0    -0.30037    -0.38447    -0.22446     0.53705     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    76     0     0     0    -0.16718    -0.25728    -0.26495     0.40539     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  102  (B-)                  2       -521    77     0   117   121   -31.23930  -126.33583   -26.44675   132.90573     5.27890
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    77     0     0     0    -0.00738    -0.10544    -0.01465     0.10670     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  (K0)                  2        311    79     0   122   122    -1.18532    -0.67132     0.98114     1.75099     0.49767
                                                                -0.056      -0.035       0.064       0.101
  105  pi+                   1        211    79     0     0     0     0.00381    -0.14620     0.02066     0.20321     0.13957
                                                                -0.056      -0.035       0.064       0.101
  106  (rho(770)-)           2       -213    80     0   123   124    -0.38781    -0.36976     2.44800     2.60014     0.69349
                                                                -0.056      -0.035       0.064       0.101
  107  (K~0)                 2       -311    80     0   125   125    -0.46500    -0.30868     0.59649     0.95655     0.49767
                                                                -0.056      -0.035       0.064       0.101
  108  K+                    1        321    80     0     0     0    -3.22766    -2.02514     2.44980     4.55677     0.49360
                                                                -0.056      -0.035       0.064       0.101
  109  gamma                 1         22    81     0     0     0    -1.50672    -0.35969     1.15555     1.93259     0.00000
                                                                -0.056      -0.035       0.064       0.101
  110  (pi0)                 2        111    81     0   126   127    -0.31202    -0.50980     0.39748     0.73039     0.13498
                                                                -0.056      -0.035       0.064       0.101
  111  gamma                 1         22    86     0     0     0    -7.16402    -2.04712     0.98470     7.51555     0.00000
                                                                -0.001      -0.000       0.000       0.001
  112  gamma                 1         22    86     0     0     0   -10.30353    -2.90892     1.57469    10.82147     0.00000
                                                                -0.001      -0.000       0.000       0.001
  113  gamma                 1         22    94     0     0     0    -0.01228    -0.08627     0.03974     0.09578     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  gamma                 1         22    94     0     0     0     0.06055     0.01761    -0.01569     0.06498     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  gamma                 1         22    99     0     0     0     0.00548    -0.00747     0.00475     0.01041     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  gamma                 1         22    99     0     0     0    -0.70132    -0.32830     0.08000     0.77848     0.00000
                                                                -0.000      -0.000       0.000       0.000
  117  (D*_s+)               2        433   102     0   128   129   -12.60410   -49.78383   -10.19617    52.39959     2.11240
                                                                -4.223     -17.079      -3.575      17.967
  118  K-                    1       -321   102     0     0     0    -4.75354   -19.78019    -4.12086    20.76240     0.49360
                                                                -4.223     -17.079      -3.575      17.967
  119  (h_1(1170))           2      10223   102     0   130   131    -5.64997   -22.36611    -4.94688    23.61345     0.97920
                                                                -4.223     -17.079      -3.575      17.967
  120  (rho(770)-)           2       -213   102     0   132   133    -1.99968    -7.79150    -1.77343     8.25522     0.54535
                                                                -4.223     -17.079      -3.575      17.967
  121  (omega(782))          2        223   102     0   134   136    -6.23202   -26.61419    -5.40941    27.87505     0.77700
                                                                -4.223     -17.079      -3.575      17.967
  122  KL0                   1        130   104     0     0     0    -1.18532    -0.67132     0.98114     1.75099     0.49767
                                                                -0.056      -0.035       0.064       0.101
  123  pi-                   1       -211   106     0     0     0    -0.41686    -0.45784     1.37146     1.51121     0.13957
                                                                -0.056      -0.035       0.064       0.101
  124  (pi0)                 2        111   106     0   137   138     0.02905     0.08808     1.07655     1.08893     0.13498
                                                                -0.056      -0.035       0.064       0.101
  125  KL0                   1        130   107     0     0     0    -0.46500    -0.30868     0.59649     0.95655     0.49767
                                                                -0.056      -0.035       0.064       0.101
  126  gamma                 1         22   110     0     0     0    -0.08662    -0.06140     0.10592     0.14998     0.00000
                                                                -0.056      -0.035       0.064       0.101
  127  gamma                 1         22   110     0     0     0    -0.22540    -0.44841     0.29155     0.58041     0.00000
                                                                -0.056      -0.035       0.064       0.101
  128  (D_s+)                2        431   117     0   139   141   -12.49959   -49.22718   -10.01311    51.80437     1.96850
                                                                -4.223     -17.079      -3.575      17.967
  129  gamma                 1         22   117     0     0     0    -0.10451    -0.55665    -0.18306     0.59522     0.00000
                                                                -4.223     -17.079      -3.575      17.967
  130  (rho(770)0)           2        113   119     0   142   143    -4.84546   -19.60821    -4.36512    20.67920     0.78386
                                                                -4.223     -17.079      -3.575      17.967
  131  (pi0)                 2        111   119     0   144   145    -0.80451    -2.75789    -0.58176     2.93426     0.13498
                                                                -4.223     -17.079      -3.575      17.967
  132  pi-                   1       -211   120     0     0     0    -1.45732    -6.34626    -1.42959     6.66798     0.13957
                                                                -4.223     -17.079      -3.575      17.967
  133  (pi0)                 2        111   120     0   146   147    -0.54236    -1.44525    -0.34384     1.58724     0.13498
                                                                -4.223     -17.079      -3.575      17.967
  134  pi+                   1        211   121     0     0     0    -0.96685    -3.62113    -0.84371     3.84431     0.13957
                                                                -4.223     -17.079      -3.575      17.967
  135  pi-                   1       -211   121     0     0     0    -2.43952   -11.05776    -2.36805    11.56946     0.13957
                                                                -4.223     -17.079      -3.575      17.967
  136  (pi0)                 2        111   121     0   148   149    -2.82565   -11.93530    -2.19765    12.46128     0.13498
                                                                -4.223     -17.079      -3.575      17.967
  137  gamma                 1         22   124     0     0     0    -0.00408     0.11437     0.90701     0.91420     0.00000
                                                                -0.056      -0.035       0.064       0.101
  138  gamma                 1         22   124     0     0     0     0.03313    -0.02629     0.16953     0.17473     0.00000
                                                                -0.056      -0.035       0.064       0.101
  139  mu+                   1        -13   128     0     0     0    -1.59173    -5.22975    -1.32881     5.62679     0.10566
                                                                -5.501     -22.112      -4.599      23.264
  140  nu_mu                 1         14   128     0     0     0    -0.16984    -0.34162    -0.02134     0.38211     0.00000
                                                                -5.501     -22.112      -4.599      23.264
  141  (phi(1020))           2        333   128     0   150   151   -10.73802   -43.65582    -8.66296    45.79548     1.02133
                                                                -5.501     -22.112      -4.599      23.264
  142  pi-                   1       -211   130     0     0     0    -1.69095    -8.34573    -1.82076     8.70891     0.13957
                                                                -4.223     -17.079      -3.575      17.967
  143  pi+                   1        211   130     0     0     0    -3.15451   -11.26249    -2.54436    11.97029     0.13957
                                                                -4.223     -17.079      -3.575      17.967
  144  gamma                 1         22   131     0     0     0    -0.75645    -2.66573    -0.57561     2.83014     0.00000
                                                                -4.223     -17.079      -3.575      17.967
  145  gamma                 1         22   131     0     0     0    -0.04806    -0.09216    -0.00614     0.10412     0.00000
                                                                -4.223     -17.079      -3.575      17.967
  146  gamma                 1         22   133     0     0     0    -0.23594    -0.74087    -0.11683     0.78626     0.00000
                                                                -4.223     -17.079      -3.575      17.967
  147  gamma                 1         22   133     0     0     0    -0.30642    -0.70438    -0.22700     0.80098     0.00000
                                                                -4.223     -17.079      -3.575      17.967
  148  gamma                 1         22   136     0     0     0    -0.04794    -0.23498    -0.06048     0.24733     0.00000
                                                                -4.223     -17.079      -3.575      17.967
  149  gamma                 1         22   136     0     0     0    -2.77771   -11.70032    -2.13716    12.21395     0.00000
                                                                -4.223     -17.079      -3.575      17.967
  150  KL0                   1        130   141     0     0     0    -4.78508   -19.89196    -3.94996    20.84315     0.49767
                                                                -5.501     -22.112      -4.599      23.264
  151  (KS0)                 2        310   141     0   152   153    -5.95294   -23.76385    -4.71301    24.95232     0.49767
                                                                -5.501     -22.112      -4.599      23.264
  152  (pi0)                 2        111   151     0   154   155    -5.44034   -21.80100    -4.33625    22.88454     0.13498
                                                              -123.598    -493.550     -98.098     518.279
  153  (pi0)                 2        111   151     0   156   157    -0.51261    -1.96286    -0.37676     2.06778     0.13498
                                                              -123.598    -493.550     -98.098     518.279
  154  gamma                 1         22   152     0     0     0    -1.56267    -6.47382    -1.32007     6.78932     0.00000
                                                              -123.598    -493.550     -98.098     518.280
  155  gamma                 1         22   152     0     0     0    -3.87766   -15.32718    -3.01618    16.09522     0.00000
                                                              -123.598    -493.550     -98.098     518.280
  156  gamma                 1         22   153     0     0     0    -0.34473    -1.06623    -0.22787     1.14351     0.00000
                                                              -123.598    -493.551     -98.098     518.280
  157  gamma                 1         22   153     0     0     0    -0.16788    -0.89663    -0.14888     0.92428     0.00000
                                                              -123.598    -493.551     -98.098     518.280
 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     0.00154    -0.00064   226.09489   226.09489     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.02830     0.11835  -198.05855   198.05859     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00154     0.00064    24.46694    24.46694     0.00000
    6  gamma                 1         22     1     2     0     0    -0.02830    -0.11835   -51.48034    51.48048     0.00000
    7  mu-                   1         13     3     4     0     0   -33.74429   -57.11115    70.21952    96.59790     0.10566
    8  mu+                   1        -13     3     4     0     0    57.43422   -61.21740    76.90692   113.84615     0.10566
    9  H_10                  1         25     3     4     0     0   -23.66008   118.44625  -119.09011   213.70954   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.154346D-02 -0.642258D-03  0.226095D+03  0.226095D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.283043D-01  0.118347D+00 -0.198059D+03  0.198059D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.337443D+02 -0.571112D+02  0.702195D+02  0.965978D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.574342D+02 -0.612174D+02  0.769069D+02  0.113846D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.236601D+02  0.118446D+03 -0.119090D+03  0.213710D+03  0.130000D+03
  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    -0.00154     0.00064    24.46694    24.46694     0.00000
    2  gamma                 1         22     0     0     0     0    -0.02830    -0.11835   -51.48034    51.48048     0.00000
    3  mu-                   1         13     0     0     0     0   -33.74429   -57.11115    70.21952    96.59790     0.10566
    4  mu+                   1        -13     0     0     0     0    57.43422   -61.21740    76.90692   113.84615     0.10566
    5  H_10                  1         25     0     0     0     0   -23.66008   118.44625  -119.09011   213.70954   130.00000



                            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     -0.00154      0.00064     24.46694     24.46694      0.00000
    2  gamma              1        22    0           0           0     -0.02830     -0.11835    -51.48034     51.48048      0.00000
    3  mu-                1        13    0           0           0    -33.74429    -57.11115     70.21952     96.59790      0.10566
    4  mu+                1       -13    0           0           0     57.43422    -61.21740     76.90692    113.84615      0.10566
    5  h0                 1        25    0           0           0    -23.66008    118.44625   -119.09011    213.70954    130.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      1.02294    500.10101    500.09996
 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     0.00154    -0.00064   226.09489   226.09489     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.02830     0.11835  -198.05855   198.05859     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00154     0.00064    24.46694    24.46694     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.02830    -0.11835   -51.48034    51.48048     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -33.74429   -57.11115    70.21952    96.59790     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    57.43422   -61.21740    76.90692   113.84615     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -23.66008   118.44625  -119.09011   213.70954   130.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00154     0.00064    24.46694    24.46694     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.02830    -0.11835   -51.48034    51.48048     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -33.74429   -57.11115    70.21952    96.59790     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    57.43422   -61.21740    76.90692   113.84615     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -23.66008   118.44625  -119.09011   213.70954   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    23.68993  -118.32855   147.12644   210.44404    89.87573
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -33.74427   -57.11113    70.21949    96.59785     0.10578
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    57.43421   -61.21742    76.90695   113.84619     0.12290
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -33.74426   -57.11110    70.21946    96.59781     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00002    -0.00002     0.00003     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    57.43416   -61.21743    76.90692   113.84613     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00005     0.00001     0.00003     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    -6.91689   136.00272   -58.54353   148.30701     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -16.74319   -17.55647   -60.54657    65.40253     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -23.66008   118.44625  -119.09011   213.70954   130.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    -6.93872   133.99519   -58.15794   146.71196    11.79823
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -16.72137   -15.54893   -60.93217    66.99758    15.95535
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    -6.98725   134.16372   -58.17170   146.53604     6.33545
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    35    35     0.04854    -0.16854     0.01376     0.17592     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    33   -15.97818   -17.26514   -60.48332    65.07425     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    34    34    -0.74319     1.71621    -0.44885     1.92332     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    37    37    -7.28208   132.35184   -57.07337   144.39684     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    36    36     0.29482     1.81188    -1.09833     2.13920     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    38    38   -15.97818   -17.26514   -60.48332    65.07425     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    38    38    -0.74319     1.71621    -0.44885     1.92332     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    38    38     0.04854    -0.16854     0.01376     0.17592     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    38    38     0.29482     1.81188    -1.09833     2.13920     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    31     0    38    38    -7.28208   132.35184   -57.07337   144.39684     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    33    37    39    44   -23.66008   118.44625  -119.09011   213.70954   130.00000
                                                                 0.000       0.000       0.000       0.000
   39  (B*_2+)               2        525    38     0    45    47   -15.43470   -16.19746   -58.30862    62.72458     5.82156
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    38     0    48    49    -0.41728    -0.82384    -0.94809     1.50167     0.70945
                                                                 0.000       0.000       0.000       0.000
   41  (Sigma~+)             2      -3112    38     0    50    51    -0.47692     0.42028    -1.25107     1.84476     1.19744
                                                                 0.000       0.000       0.000       0.000
   42  (Sigma-)              2       3112    38     0    52    53    -0.68515    10.97422    -4.22751    11.84097     1.19744
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    38     0    54    55    -1.42040    14.99383    -7.00982    16.63477     0.86337
                                                                 0.000       0.000       0.000       0.000
   44  (B_1(L)~0)            2     -10513    38     0    56    57    -5.22564   109.07923   -47.34500   119.16279     5.71283
                                                                 0.000       0.000       0.000       0.000
   45  (B*+)                 2        523    39     0    58    59   -14.10529   -14.98616   -52.69846    56.82451     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    39     0     0     0    -0.92179    -0.86557    -4.04056     4.23609     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    39     0     0     0    -0.40761    -0.34573    -1.56961     1.66398     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    40     0     0     0    -0.26307    -0.50864    -0.95889     1.12555     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    40     0    60    61    -0.15420    -0.31520     0.01080     0.37612     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  n~0                   1      -2112    41     0     0     0    -0.44616     0.24361    -0.78318     1.32460     0.93957
                                                               -28.734      25.322     -75.377     111.147
   51  pi+                   1        211    41     0     0     0    -0.03075     0.17667    -0.46789     0.52015     0.13957
                                                               -28.734      25.322     -75.377     111.147
   52  n0                    1       2112    42     0     0     0    -0.48982     9.35299    -3.42958    10.01814     0.93957
                                                               -17.974     287.900    -110.905     310.638
   53  pi-                   1       -211    42     0     0     0    -0.19534     1.62123    -0.79793     1.82283     0.13957
                                                               -17.974     287.900    -110.905     310.638
   54  pi-                   1       -211    43     0     0     0    -1.37993    12.73220    -6.18805    14.22408     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    43     0     0     0    -0.04048     2.26163    -0.82177     2.41069     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (B*-)                 2       -523    44     0    62    63    -5.08391    99.43645   -43.10246   108.62610     5.32480
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    44     0     0     0    -0.14173     9.64278    -4.24254    10.53669     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (B+)                  2        521    45     0    64    66   -13.89149   -14.81236   -52.04930    56.11930     5.27890
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    45     0     0     0    -0.21380    -0.17380    -0.64916     0.70522     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    49     0     0     0    -0.10483    -0.14699    -0.05521     0.18880     0.00000
                                                                -0.000      -0.000       0.000       0.000
   61  gamma                 1         22    49     0     0     0    -0.04937    -0.16821     0.06601     0.18732     0.00000
                                                                -0.000      -0.000       0.000       0.000
   62  (B-)                  2       -521    56     0    67    71    -5.06258    98.88379   -42.90866   108.04005     5.27890
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    56     0     0     0    -0.02133     0.55267    -0.19380     0.58605     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  nu_e                  1         12    58     0     0     0    -6.13755    -5.35697   -24.05312    25.39526     0.00000
                                                                -0.014      -0.015      -0.051       0.055
   65  e+                    1        -11    58     0     0     0    -4.56122    -4.51880   -13.29210    14.76158     0.00051
                                                                -0.014      -0.015      -0.051       0.055
   66  (D*(2010)~0)          2       -423    58     0    72    73    -3.19272    -4.93659   -14.70408    15.96246     2.00670
                                                                -0.014      -0.015      -0.051       0.055
   67  (D*(2010)0)           2        423    62     0    74    75    -2.11188    58.06612   -24.28176    63.00607     2.00670
                                                                -0.151       2.947      -1.279       3.219
   68  (rho(770)0)           2        113    62     0    76    77    -0.61813     8.18436    -3.70193     9.01717     0.48913
                                                                -0.151       2.947      -1.279       3.219
   69  (K*(892)-)            2       -323    62     0    78    79    -1.10003    13.46160    -6.23243    14.90156     0.88795
                                                                -0.151       2.947      -1.279       3.219
   70  (K*(892)+)            2        323    62     0    80    81    -1.02159    16.91491    -7.54847    18.57242     0.89305
                                                                -0.151       2.947      -1.279       3.219
   71  pi-                   1       -211    62     0     0     0    -0.21095     2.25680    -1.14407     2.54284     0.13957
                                                                -0.151       2.947      -1.279       3.219
   72  (D~0)                 2       -421    66     0    82    83    -2.97746    -4.66507   -13.78369    14.96980     1.86450
                                                                -0.014      -0.015      -0.051       0.055
   73  (pi0)                 2        111    66     0    84    85    -0.21526    -0.27151    -0.92038     0.99266     0.13498
                                                                -0.014      -0.015      -0.051       0.055
   74  (D0)                  2        421    67     0    86    87    -1.94190    52.93468   -22.11743    57.43264     1.86450
                                                                -0.151       2.947      -1.279       3.219
   75  (pi0)                 2        111    67     0    88    89    -0.16998     5.13144    -2.16433     5.57343     0.13498
                                                                -0.151       2.947      -1.279       3.219
   76  pi+                   1        211    68     0     0     0    -0.54457     4.79499    -2.25460     5.32833     0.13957
                                                                -0.151       2.947      -1.279       3.219
   77  pi-                   1       -211    68     0     0     0    -0.07356     3.38937    -1.44733     3.68883     0.13957
                                                                -0.151       2.947      -1.279       3.219
   78  (K~0)                 2       -311    69     0    90    90    -0.55854     6.65657    -2.81200     7.26477     0.49767
                                                                -0.151       2.947      -1.279       3.219
   79  pi-                   1       -211    69     0     0     0    -0.54149     6.80502    -3.42043     7.63678     0.13957
                                                                -0.151       2.947      -1.279       3.219
   80  (K0)                  2        311    70     0    91    91    -0.31648     9.19386    -4.24253    10.14268     0.49767
                                                                -0.151       2.947      -1.279       3.219
   81  pi+                   1        211    70     0     0     0    -0.70511     7.72104    -3.30594     8.42974     0.13957
                                                                -0.151       2.947      -1.279       3.219
   82  K+                    1        321    72     0     0     0    -1.20466    -1.14101    -4.53168     4.85107     0.49360
                                                                -0.235      -0.361      -1.074       1.166
   83  (a_1(1260)-)          2     -20213    72     0    92    93    -1.77280    -3.52406    -9.25201    10.11872     1.10770
                                                                -0.235      -0.361      -1.074       1.166
   84  gamma                 1         22    73     0     0     0    -0.00246     0.01094    -0.00702     0.01323     0.00000
                                                                -0.014      -0.015      -0.051       0.055
   85  gamma                 1         22    73     0     0     0    -0.21280    -0.28245    -0.91336     0.97943     0.00000
                                                                -0.014      -0.015      -0.051       0.055
   86  K-                    1       -321    74     0     0     0    -0.06547    20.54796    -8.64296    22.29725     0.49360
                                                                -0.540      13.549      -5.709      14.723
   87  (rho(770)+)           2        213    74     0    94    95    -1.87643    32.38671   -13.47446    35.13538     0.71682
                                                                -0.540      13.549      -5.709      14.723
   88  gamma                 1         22    75     0     0     0    -0.07742     2.58311    -1.16208     2.83353     0.00000
                                                                -0.151       2.949      -1.280       3.222
   89  gamma                 1         22    75     0     0     0    -0.09256     2.54833    -1.00225     2.73990     0.00000
                                                                -0.151       2.949      -1.280       3.222
   90  (KS0)                 2        310    78     0    96    97    -0.55854     6.65657    -2.81200     7.26477     0.49767
                                                                -0.151       2.947      -1.279       3.219
   91  KL0                   1        130    80     0     0     0    -0.31648     9.19386    -4.24253    10.14268     0.49767
                                                                -0.151       2.947      -1.279       3.219
   92  (rho(770)0)           2        113    83     0    98    99    -1.10644    -2.71902    -6.46596     7.13985     0.74265
                                                                -0.235      -0.361      -1.074       1.166
   93  pi-                   1       -211    83     0     0     0    -0.66635    -0.80504    -2.78605     2.97888     0.13957
                                                                -0.235      -0.361      -1.074       1.166
   94  pi+                   1        211    87     0     0     0    -1.75741    26.64692   -10.97619    28.87288     0.13957
                                                                -0.540      13.549      -5.709      14.723
   95  (pi0)                 2        111    87     0   100   101    -0.11902     5.73979    -2.49827     6.26251     0.13498
                                                                -0.540      13.549      -5.709      14.723
   96  pi+                   1        211    90     0     0     0    -0.33574     5.32162    -2.33874     5.82422     0.13957
                                                               -11.153     134.067     -56.669     146.320
   97  pi-                   1       -211    90     0     0     0    -0.22280     1.33496    -0.47326     1.44056     0.13957
                                                               -11.153     134.067     -56.669     146.320
   98  pi-                   1       -211    92     0     0     0    -1.07718    -2.37427    -5.99607     6.53986     0.13957
                                                                -0.235      -0.361      -1.074       1.166
   99  pi+                   1        211    92     0     0     0    -0.02927    -0.34475    -0.46989     0.59998     0.13957
                                                                -0.235      -0.361      -1.074       1.166
  100  gamma                 1         22    95     0     0     0     0.00945     0.30222    -0.10393     0.31973     0.00000
                                                                -0.540      13.550      -5.709      14.724
  101  gamma                 1         22    95     0     0     0    -0.12847     5.43758    -2.39433     5.94278     0.00000
                                                                -0.540      13.550      -5.709      14.724
 on entry to user_fragment call;   ncount=          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.07189   250.07189     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.24680   250.24680     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   149.68291  -113.36663   -60.25464   197.19939     0.10566
    8  mu+                   1        -13     3     4     0     0    34.11906    -8.79270    27.95325    44.97574     0.10566
    9  H_10                  1         25     3     4     0     0  -183.80197   122.15933    32.12647   258.14371   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.491567D-16 -0.124761D-15  0.250072D+03  0.250072D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.388110D-16  0.195605D-14 -0.250247D+03  0.250247D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.149683D+03 -0.113367D+03 -0.602546D+02  0.197199D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.341191D+02 -0.879270D+01  0.279533D+02  0.449756D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.183802D+03  0.122159D+03  0.321265D+02  0.258144D+03  0.130000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   149.68291  -113.36663   -60.25464   197.19939     0.10566
    4  mu+                   1        -13     0     0     0     0    34.11906    -8.79270    27.95325    44.97574     0.10566
    5  H_10                  1         25     0     0     0     0  -183.80197   122.15933    32.12647   258.14371   130.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    149.68291   -113.36663    -60.25464    197.19939      0.10566
    4  mu+                1       -13    0           0           0     34.11906     -8.79270     27.95325     44.97574      0.10566
    5  h0                 1        25    0           0           0   -183.80197    122.15933     32.12647    258.14371    130.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.17492    500.31884    500.31881
  pytaud itau,orig,forig,n_ini=            6           5          25          17



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    149.68291   -113.36663    -60.25464    197.19939      0.10566
    4  mu+                1       -13    0           0           0     34.11906     -8.79270     27.95325     44.97574      0.10566
    5  (h0)              11        25    0           6           7   -183.80197    122.15933     32.12647    258.14371    130.00000
    6  tau-               1        15    5           0           0     -0.00000      0.00000     64.97571     65.00000      1.77700
    7  tau+               1       -15    5           0           0   -129.95469    142.45919     47.40272    198.57749      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:     53.84728     20.29986     80.07704    505.75262    496.04613
  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     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    149.68291   -113.36663    -60.25464    197.19939      0.10566
    4  mu+                1       -13    0           0           0     34.11906     -8.79270     27.95325     44.97574      0.10566
    5  (h0)              11        25    0           6           7   -183.80197    122.15933     32.12647    258.14371    130.00000
    6  tau-               1        15    5           0           0     -0.00000      0.00000     64.97571     65.00000      1.77700
    7  tau+               1       -15    5           0           0   -129.95469    142.45919     47.40272    198.57749      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:     53.84728     20.29986     80.07704    505.75262    496.04613
  jtau,id_dexay=            6          15
  p_dexay(1:4)=  -7.1054273576010019E-015   1.7763568394002505E-015   64.975705236649858        65.000000000000071     
  do_dexay jtau,jorig,jforig,nhep=            6           5          25           6
  pytaud itau,orig,forig,n_ini=            7           5          25          17



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    149.68291   -113.36663    -60.25464    197.19939      0.10566
    4  mu+                1       -13    0           0           0     34.11906     -8.79270     27.95325     44.97574      0.10566
    5  (h0)              11        25    0           6           7   -183.80197    122.15933     32.12647    258.14371    130.00000
    6  (tau-)            11        15    5           8           9    -53.84728    -20.29986    -15.27625     59.56622      1.77700
    7  tau+               1       -15    5           0           0      0.00000     -0.00000     64.97571     65.00000      1.77700
    8  nu_tau             1        16    6           0           0    -30.50759    -10.84462     -8.26247     33.41537      0.01000
    9  (rho-)            11      -213    6          10          11    -23.33970     -9.45524     -7.01378     26.15085      0.72886
   10  pi-                1      -211    9           0           0    -12.80291     -5.54811     -3.90108     14.48910      0.13957
   11  pi0                1       111    9           0           0    -10.53678     -3.90712     -3.11270     11.66175      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:    129.95469   -142.45919     17.39807    366.74136    311.47021
  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     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    149.68291   -113.36663    -60.25464    197.19939      0.10566
    4  mu+                1       -13    0           0           0     34.11906     -8.79270     27.95325     44.97574      0.10566
    5  (h0)              11        25    0           6           7   -183.80197    122.15933     32.12647    258.14371    130.00000
    6  (tau-)            11        15    5           8           9    -53.84728    -20.29986    -15.27625     59.56622      1.77700
    7  tau+               1       -15    5           0           0      0.00000     -0.00000     64.97571     65.00000      1.77700
    8  nu_tau             1        16    6           0           0    -30.50759    -10.84462     -8.26247     33.41537      0.01000
    9  (rho-)            11      -213    6          10          11    -23.33970     -9.45524     -7.01378     26.15085      0.72886
   10  pi-                1      -211    9           0           0    -12.80291     -5.54811     -3.90108     14.48910      0.13957
   11  pi0                1       111    9           0           0    -10.53678     -3.90712     -3.11270     11.66175      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:    129.95469   -142.45919     17.39807    366.74136    311.47021
  jtau,id_dexay=            7         -15
  p_dexay(1:4)=   3.5527136788005009E-015  -5.3290705182007514E-015   64.975705236649759        65.000000000000000     
  do_dexay jtau,jorig,jforig,nhep=            7           5          25          10
  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          17



                  Event listing (HEP format with vertices)            Event:       17

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.07189   250.07189     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.24680   250.24680     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   149.68291  -113.36663   -60.25464   197.19939     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    34.11906    -8.79270    27.95325    44.97574     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -183.80197   122.15933    32.12647   258.14371   130.00000
                                                                 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   149.68291  -113.36663   -60.25464   197.19939     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    34.11906    -8.79270    27.95325    44.97574     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -183.80197   122.15933    32.12647   258.14371   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    18   -53.84728   -20.29986   -15.27625    59.56622     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    21    22  -129.95469   142.45919    47.40272   198.57749     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  nu_tau                1         16    15     0     0     0   -30.50759   -10.84462    -8.26247    33.41537     0.01000
                                                                -7.283      -2.746      -2.066       8.056
   18  (rho(770)-)           2       -213    15     0    19    20   -23.33970    -9.45524    -7.01378    26.15085     0.72886
                                                                -7.283      -2.746      -2.066       8.056
   19  pi-                   1       -211    18     0     0     0   -12.80291    -5.54811    -3.90108    14.48910     0.13957
                                                                -7.283      -2.746      -2.066       8.056
   20  (pi0)                 2        111    18     0    29    30   -10.53678    -3.90712    -3.11270    11.66175     0.13496
                                                                -7.283      -2.746      -2.066       8.056
   21  nu_tau~               1        -16    16     0     0     0    -1.50122     1.75524     0.48843     2.36076     0.01000
                                                                -1.146       1.256       0.418       1.751
   22  (W+)                  2         24    16     0    23    28  -128.45348   140.70395    46.91429   196.21673     1.46864
                                                                -1.146       1.256       0.418       1.751
   23  pi+                   1        211    22     0     0     0   -36.59514    39.83543    13.12633    55.66314     0.13957
                                                                -1.146       1.256       0.418       1.751
   24  pi+                   1        211    22     0     0     0   -10.42922    11.54234     3.80227    16.01472     0.13957
                                                                -1.146       1.256       0.418       1.751
   25  pi-                   1       -211    22     0     0     0   -10.82683    12.00987     3.92970    16.64089     0.13957
                                                                -1.146       1.256       0.418       1.751
   26  (pi0)                 2        111    22     0    31    32    -9.39139    10.23879     3.29128    14.27871     0.13496
                                                                -1.146       1.256       0.418       1.751
   27  (pi0)                 2        111    22     0    33    34   -12.14478    13.28205     4.41969    18.53269     0.13496
                                                                -1.146       1.256       0.418       1.751
   28  (pi0)                 2        111    22     0    35    36   -49.06612    53.79547    18.34502    75.08658     0.13496
                                                                -1.146       1.256       0.418       1.751
   29  gamma                 1         22    20     0     0     0    -2.49202    -0.87093    -0.70198     2.73156     0.00000
                                                                -7.287      -2.747      -2.067       8.061
   30  gamma                 1         22    20     0     0     0    -8.04477    -3.03620    -2.41072     8.93019     0.00000
                                                                -7.287      -2.747      -2.067       8.061
   31  gamma                 1         22    26     0     0     0    -0.07016     0.08841     0.03612     0.11850     0.00000
                                                                -1.148       1.258       0.419       1.754
   32  gamma                 1         22    26     0     0     0    -9.32123    10.15037     3.25516    14.16021     0.00000
                                                                -1.148       1.258       0.419       1.754
   33  gamma                 1         22    27     0     0     0   -11.39117    12.43474     4.11144    17.35758     0.00000
                                                                -1.159       1.271       0.423       1.772
   34  gamma                 1         22    27     0     0     0    -0.75361     0.84732     0.30825     1.17511     0.00000
                                                                -1.159       1.271       0.423       1.772
   35  gamma                 1         22    28     0     0     0   -18.91289    20.73954     7.00422    28.92897     0.00000
                                                                -1.150       1.261       0.420       1.757
   36  gamma                 1         22    28     0     0     0   -30.15322    33.05593    11.34080    46.15761     0.00000
                                                                -1.150       1.261       0.420       1.757
 on entry to user_fragment call;   ncount=          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   248.55426   248.55426     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00036     0.00043  -242.72407   242.72407     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     0.00036    -0.00043    -0.00330     0.00335     0.00000
    7  mu-                   1         13     3     4     0     0   -52.25725    15.37622    57.47502    79.18736     0.10566
    8  mu+                   1        -13     3     4     0     0  -156.86200   -21.92633     8.22134   158.60029     0.10566
    9  H_10                  1         25     3     4     0     0   209.11889     6.55055   -59.86616   253.49079   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.159920D-17  0.189735D-17  0.248554D+03  0.248554D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.358934D-03  0.434195D-03 -0.242724D+03  0.242724D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.522573D+02  0.153762D+02  0.574750D+02  0.791873D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.156862D+03 -0.219263D+02  0.822134D+01  0.158600D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.209119D+03  0.655055D+01 -0.598662D+02  0.253491D+03  0.130000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00036    -0.00043    -0.00330     0.00335     0.00000
    3  mu-                   1         13     0     0     0     0   -52.25725    15.37622    57.47502    79.18736     0.10566
    4  mu+                   1        -13     0     0     0     0  -156.86200   -21.92633     8.22134   158.60029     0.10566
    5  H_10                  1         25     0     0     0     0   209.11889     6.55055   -59.86616   253.49079   130.00000



                            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      0.00036     -0.00043     -0.00330      0.00335      0.00000
    3  mu-                1        13    0           0           0    -52.25725     15.37622     57.47502     79.18736      0.10566
    4  mu+                1       -13    0           0           0   -156.86200    -21.92633      8.22134    158.60029      0.10566
    5  h0                 1        25    0           0           0    209.11889      6.55055    -59.86616    253.49079    130.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      5.82690    491.28178    491.24722
 after fragmentation and decay: nfermion,ncount=           2          18



                  Event listing (HEP format with vertices)            Event:       18

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   248.55426   248.55426     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00036     0.00043  -242.72407   242.72407     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     0.00036    -0.00043    -0.00330     0.00335     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -52.25725    15.37622    57.47502    79.18736     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -156.86200   -21.92633     8.22134   158.60029     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   209.11889     6.55055   -59.86616   253.49079   130.00000
                                                                 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     0.00036    -0.00043    -0.00330     0.00335     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -52.25725    15.37622    57.47502    79.18736     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -156.86200   -21.92633     8.22134   158.60029     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   209.11889     6.55055   -59.86616   253.49079   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   107.62921    23.53278    -9.12224   136.64520    80.31723
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   101.48968   -16.98223   -50.74391   116.84558    22.12223
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21    -2.06658    23.46655     9.43357    25.38093     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21   109.69579     0.06623   -18.55581   111.26427     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    30    30    13.87181   -10.30813   -10.03049    19.98863     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    30    30    87.61788    -6.67409   -40.71342    96.85695     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   107.62921    23.53278    -9.12224   136.64520    80.31723
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25     2.61231    23.46866     8.64182    30.12588    16.59174
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    37    37   105.01690     0.06412   -17.76407   106.51932     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    26    27     6.80611    22.46492     8.93657    25.80358     5.91327
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    38    38    -4.19380     1.00374    -0.29474     4.32231     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    24     0    41    41     3.47295    11.92830     1.95387    12.58623     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    28    29     3.33316    10.53662     6.98270    13.21734     1.95187
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    27     0    39    39     2.53594     7.07872     3.68773     8.37488     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    40    40     0.79722     3.45790     3.29497     4.84247     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    19    20    31    32   101.48968   -16.98223   -50.74391   116.84558    22.12223
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    30     0    33    34    24.50436   -11.10693   -14.96682    31.73677     7.70645
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    30     0    42    42    76.98532    -5.87529   -35.77710    85.10881     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    31     0    45    45    14.12126    -9.15003    -6.51315    18.05005     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    35    36    10.38310    -1.95690    -8.45366    13.68673     2.05516
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    34     0    44    44     2.43772    -0.53427    -3.19078     4.05080     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    43    43     7.94539    -1.42263    -5.26288     9.63592     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    23     0    46    46   105.01690     0.06412   -17.76407   106.51932     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    25     0    46    46    -4.19380     1.00374    -0.29474     4.32231     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    46    46     2.53594     7.07872     3.68773     8.37488     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    29     0    46    46     0.79722     3.45790     3.29497     4.84247     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    26     0    46    46     3.47295    11.92830     1.95387    12.58623     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (c~)                  2         -4    32     0    60    60    76.98532    -5.87529   -35.77710    85.10881     1.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    60    60     7.94539    -1.42263    -5.26288     9.63592     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    60    60     2.43772    -0.53427    -3.19078     4.05080     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (s)                   2          3    33     0    60    60    14.12126    -9.15003    -6.51315    18.05005     0.50000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    37    41    47    59   107.62921    23.53278    -9.12224   136.64520    80.31723
                                                                 0.000       0.000       0.000       0.000
   47  (D_1(2420)0)          2      10423    46     0    70    71    62.02933    -0.11985   -10.27384    62.92115     2.42227
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    46     0     0     0    15.86834     0.38102    -2.85954    16.12904     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    46     0    72    73     7.74805    -0.86309    -1.55334     7.99329     0.83825
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)+)          2      10213    46     0    74    75    15.79790     0.45378    -2.52194    16.05342     1.25410
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)0)            2        313    46     0    76    77     0.71611     0.39852    -0.15057     1.21433     0.88334
                                                                 0.000       0.000       0.000       0.000
   52  (h_1(1380))           2      10333    46     0    78    79     1.78160    -0.37732    -0.29631     2.31595     1.39977
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    46     0    80    80     0.53292     0.63822    -0.30375     1.01551     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    46     0    81    82    -1.62614     0.16629    -0.09297     1.64282     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    46     0    83    84    -1.50271     1.40004     0.69452     2.31261     0.80473
                                                                 0.000       0.000       0.000       0.000
   56  (a_1(1260)0)          2      20113    46     0    85    86     1.00155     2.13077     1.48707     2.99956     1.11475
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)0)          2        115    46     0    87    88     0.54706     2.19285     1.73303     3.20978     1.48033
                                                                 0.000       0.000       0.000       0.000
   58  (f_0(1370))           2      10221    46     0    89    90     1.74573     6.12584     3.45896     7.31696     1.00000
                                                                 0.000       0.000       0.000       0.000
   59  K+                    1        321    46     0     0     0     2.98945    11.00569     1.55643    11.52077     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    42    45    61    69   101.48968   -16.98223   -50.74391   116.84558    22.12223
                                                                 0.000       0.000       0.000       0.000
   61  (D*_2(2460)-)         2       -415    60     0    91    93    41.78148    -3.45338   -20.26100    46.62864     2.47074
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    60     0    94    95     7.73072    -1.60687    -4.01100     8.85734     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    60     0     0     0    22.66845    -0.79405   -10.17403    24.86000     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    60     0    96    97     6.33160    -0.33975    -3.22680     7.14758     0.68630
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    60     0     0     0     1.60505    -1.01188    -0.82291     2.07286     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    60     0    98    99     7.33285    -1.28416    -4.80153     8.89969     0.85447
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    60     0   100   102     1.19428    -0.81904    -1.00751     1.92835     0.77867
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)-)          2     -10213    60     0   103   104     5.28853    -2.95178    -2.90975     6.82664     1.20617
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)~0)           2       -313    60     0   105   106     7.55673    -4.72131    -3.52939     9.62448     0.88273
                                                                 0.000       0.000       0.000       0.000
   70  (D*(2010)0)           2        423    47     0   107   108    55.39618     0.22983    -9.17132    56.18656     2.00670
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    47     0   109   110     6.63316    -0.34968    -1.10252     6.73460     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0     4.97014    -0.32359    -1.29718     5.14870     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    49     0   111   112     2.77792    -0.53950    -0.25616     2.84459     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    50     0   113   115    10.83039     0.06715    -1.46332    10.95776     0.79335
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    50     0     0     0     4.96751     0.38663    -1.05862     5.09566     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (K0)                  2        311    51     0   116   116     0.79360     0.22561    -0.06243     0.96554     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    51     0   117   118    -0.07749     0.17291    -0.08814     0.24878     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (K*(892)-)            2       -323    52     0   119   120     1.04184    -0.50163    -0.01096     1.37373     0.74160
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    52     0     0     0     0.73977     0.12431    -0.28535     0.94222     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  KL0                   1        130    53     0     0     0     0.53292     0.63822    -0.30375     1.01551     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    54     0     0     0    -0.89184     0.03553    -0.08879     0.89695     0.00000
                                                                -0.001       0.000      -0.000       0.001
   82  gamma                 1         22    54     0     0     0    -0.73430     0.13076    -0.00418     0.74587     0.00000
                                                                -0.001       0.000      -0.000       0.001
   83  pi-                   1       -211    55     0     0     0    -0.34437     0.39706    -0.14153     0.56192     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    55     0   121   122    -1.15834     1.00298     0.83605     1.75069     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    56     0   123   124     0.95985     1.78202     1.08435     2.44726     0.84639
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    56     0     0     0     0.04170     0.34876     0.40272     0.55230     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)+)           2        213    57     0   125   126     0.64669     1.40414     1.74277     2.40258     0.58763
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    57     0     0     0    -0.09963     0.78871    -0.00974     0.80719     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    58     0   127   128     0.50596     2.88100     1.16168     3.15022     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    58     0   129   130     1.23977     3.24485     2.29728     4.16675     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (D*(2010)-)           2       -413    61     0   131   132    32.78423    -2.60324   -15.67850    36.48887     2.01000
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    61     0     0     0     4.51599    -0.55055    -2.33989     5.11780     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    61     0     0     0     4.48126    -0.29960    -2.24260     5.02197     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    62     0     0     0     5.53867    -1.10534    -2.82255     6.31390     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   95  gamma                 1         22    62     0     0     0     2.19206    -0.50152    -1.18846     2.54344     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   96  pi-                   1       -211    64     0     0     0     4.61159    -0.39568    -2.08836     5.07977     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    64     0   133   134     1.72001     0.05593    -1.13843     2.06780     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    66     0     0     0     5.32287    -0.58330    -3.55629     6.42961     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    66     0     0     0     2.00997    -0.70086    -1.24525     2.47008     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    67     0     0     0     0.45519    -0.33446    -0.08475     0.58799     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    67     0     0     0     0.65554    -0.33108    -0.76007     1.06609     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    67     0   135   136     0.08354    -0.15350    -0.16268     0.27427     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    68     0   137   138     4.84258    -2.46688    -2.45833     6.01593     0.78224
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    68     0     0     0     0.44595    -0.48490    -0.45142     0.81071     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (K~0)                 2       -311    69     0   139   139     4.68352    -2.71008    -2.36871     5.92776     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    69     0   140   141     2.87321    -2.01122    -1.16068     3.69672     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (D0)                  2        421    70     0   142   143    51.30582     0.20915    -8.53721    52.04509     1.86450
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    70     0   144   145     4.09036     0.02068    -0.63411     4.14147     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    71     0     0     0     2.32126    -0.11696    -0.45088     2.36753     0.00000
                                                                 0.002      -0.000      -0.000       0.002
  110  gamma                 1         22    71     0     0     0     4.31190    -0.23272    -0.65165     4.36707     0.00000
                                                                 0.002      -0.000      -0.000       0.002
  111  gamma                 1         22    73     0     0     0     0.75352    -0.13316    -0.12819     0.77586     0.00000
                                                                 0.002      -0.000      -0.000       0.002
  112  gamma                 1         22    73     0     0     0     2.02439    -0.40634    -0.12797     2.06873     0.00000
                                                                 0.002      -0.000      -0.000       0.002
  113  pi+                   1        211    74     0     0     0     1.95365    -0.11570    -0.33222     1.98997     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    74     0     0     0     1.18203     0.06104    -0.02670     1.19210     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    74     0   146   147     7.69471     0.12181    -1.10440     7.77569     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (KS0)                 2        310    76     0   148   149     0.79360     0.22561    -0.06243     0.96554     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    77     0     0     0    -0.04881     0.14051     0.00204     0.14876     0.00000
                                                                -0.000       0.000      -0.000       0.000
  118  gamma                 1         22    77     0     0     0    -0.02868     0.03241    -0.09018     0.10003     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  (K~0)                 2       -311    78     0   150   150     0.59642    -0.15458    -0.00262     0.79202     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    78     0     0     0     0.44542    -0.34706    -0.00834     0.58172     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    84     0     0     0    -0.24212     0.19864     0.23407     0.39099     0.00000
                                                                -0.000       0.000       0.000       0.001
  122  gamma                 1         22    84     0     0     0    -0.91622     0.80434     0.60198     1.35971     0.00000
                                                                -0.000       0.000       0.000       0.001
  123  pi+                   1        211    85     0     0     0     0.62954     0.53343     0.70546     1.09454     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    85     0   151   152     0.33031     1.24859     0.37889     1.35272     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    87     0     0     0     0.35580     0.93074     1.43681     1.75407     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    87     0   153   154     0.29089     0.47341     0.30597     0.64851     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    89     0     0     0     0.38903     2.37428     1.00163     2.60611     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    89     0     0     0     0.11693     0.50672     0.16005     0.54411     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    90     0     0     0     0.05081     0.21650     0.13034     0.25776     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    90     0     0     0     1.18896     3.02835     2.16694     3.90899     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  (D~0)                 2       -421    91     0   155   158    30.96232    -2.44063   -14.79227    34.45155     1.86450
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    91     0     0     0     1.82191    -0.16261    -0.88623     2.03733     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    97     0     0     0     1.46090     0.08412    -1.00311     1.77412     0.00000
                                                                 0.001       0.000      -0.001       0.001
  134  gamma                 1         22    97     0     0     0     0.25911    -0.02819    -0.13533     0.29368     0.00000
                                                                 0.001       0.000      -0.001       0.001
  135  gamma                 1         22   102     0     0     0     0.01341    -0.12655    -0.04565     0.13520     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  136  gamma                 1         22   102     0     0     0     0.07013    -0.02695    -0.11704     0.13908     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  137  gamma                 1         22   103     0     0     0     4.13605    -2.36389    -2.11754     5.21334     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111   103     0   159   160     0.70654    -0.10299    -0.34079     0.80259     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (KS0)                 2        310   105     0   161   162     4.68352    -2.71008    -2.36871     5.92776     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   106     0     0     0     1.18865    -0.81961    -0.40882     1.50060     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  141  gamma                 1         22   106     0     0     0     1.68456    -1.19161    -0.75185     2.19612     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  142  (K*(892)~0)           2       -313   107     0   163   164    37.76959     0.17981    -5.77815    38.21966     0.88378
                                                                 6.536       0.027      -1.088       6.630
  143  (eta)                 2        221   107     0   165   166    13.53623     0.02934    -2.75906    13.82543     0.54745
                                                                 6.536       0.027      -1.088       6.630
  144  gamma                 1         22   108     0     0     0     1.17424     0.06416    -0.16354     1.18730     0.00000
                                                                 0.000       0.000      -0.000       0.000
  145  gamma                 1         22   108     0     0     0     2.91612    -0.04347    -0.47056     2.95416     0.00000
                                                                 0.000       0.000      -0.000       0.000
  146  gamma                 1         22   115     0     0     0     6.17215     0.04763    -0.86580     6.23277     0.00000
                                                                 0.001       0.000      -0.000       0.001
  147  gamma                 1         22   115     0     0     0     1.52255     0.07418    -0.23861     1.54292     0.00000
                                                                 0.001       0.000      -0.000       0.001
  148  (pi0)                 2        111   116     0   167   168     0.22971    -0.02880     0.13796     0.30141     0.13498
                                                                 4.571       1.300      -0.360       5.562
  149  (pi0)                 2        111   116     0   169   170     0.56389     0.25441    -0.20039     0.66413     0.13498
                                                                 4.571       1.300      -0.360       5.562
  150  (KS0)                 2        310   119     0   171   172     0.59642    -0.15458    -0.00262     0.79202     0.49767
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   124     0     0     0     0.25196     0.77444     0.28665     0.86337     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   124     0     0     0     0.07835     0.47414     0.09224     0.48934     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   126     0     0     0     0.12326     0.31197     0.14440     0.36520     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   126     0     0     0     0.16763     0.16143     0.16157     0.28331     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  K+                    1        321   131     0     0     0     6.18956    -0.70796    -2.61994     6.77640     0.49360
                                                                 5.545      -0.437      -2.649       6.170
  156  pi-                   1       -211   131     0     0     0     1.43451    -0.17238    -0.53541     1.54715     0.13957
                                                                 5.545      -0.437      -2.649       6.170
  157  (pi0)                 2        111   131     0   173   174    18.54873    -1.18457    -9.30269    20.78502     0.13498
                                                                 5.545      -0.437      -2.649       6.170
  158  (pi0)                 2        111   131     0   175   176     4.78951    -0.37571    -2.33423     5.34298     0.13498
                                                                 5.545      -0.437      -2.649       6.170
  159  gamma                 1         22   138     0     0     0     0.70816    -0.11207    -0.33945     0.79327     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   138     0     0     0    -0.00162     0.00908    -0.00134     0.00932     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  161  pi+                   1        211   139     0     0     0     2.74681    -1.80181    -1.51731     3.62121     0.13957
                                                               301.681    -174.565    -152.577     381.827
  162  pi-                   1       -211   139     0     0     0     1.93671    -0.90828    -0.85141     2.30655     0.13957
                                                               301.681    -174.565    -152.577     381.827
  163  (K~0)                 2       -311   142     0   177   177    34.07421     0.32712    -5.17859    34.47063     0.49767
                                                                 6.536       0.027      -1.088       6.630
  164  (pi0)                 2        111   142     0   178   179     3.69538    -0.14732    -0.59956     3.74903     0.13498
                                                                 6.536       0.027      -1.088       6.630
  165  gamma                 1         22   143     0     0     0     7.41847     0.09926    -1.24713     7.52323     0.00000
                                                                 6.536       0.027      -1.088       6.630
  166  gamma                 1         22   143     0     0     0     6.11775    -0.06992    -1.51193     6.30220     0.00000
                                                                 6.536       0.027      -1.088       6.630
  167  gamma                 1         22   148     0     0     0     0.07215    -0.04326     0.11356     0.14132     0.00000
                                                                 4.571       1.300      -0.360       5.562
  168  gamma                 1         22   148     0     0     0     0.15756     0.01445     0.02441     0.16009     0.00000
                                                                 4.571       1.300      -0.360       5.562
  169  gamma                 1         22   149     0     0     0     0.02902     0.00637    -0.04584     0.05463     0.00000
                                                                 4.571       1.300      -0.360       5.562
  170  gamma                 1         22   149     0     0     0     0.53487     0.24804    -0.15454     0.60950     0.00000
                                                                 4.571       1.300      -0.360       5.562
  171  (pi0)                 2        111   150     0   180   181     0.05783     0.07776    -0.08133     0.18500     0.13498
                                                                40.803     -10.575      -0.179      54.185
  172  (pi0)                 2        111   150     0   182   183     0.53859    -0.23234     0.07870     0.60702     0.13498
                                                                40.803     -10.575      -0.179      54.185
  173  gamma                 1         22   157     0     0     0     8.65325    -0.51440    -4.27658     9.66604     0.00000
                                                                 5.556      -0.438      -2.655       6.182
  174  gamma                 1         22   157     0     0     0     9.89549    -0.67017    -5.02612    11.11898     0.00000
                                                                 5.556      -0.438      -2.655       6.182
  175  gamma                 1         22   158     0     0     0     4.73697    -0.38323    -2.29933     5.27946     0.00000
                                                                 5.546      -0.437      -2.649       6.171
  176  gamma                 1         22   158     0     0     0     0.05254     0.00752    -0.03489     0.06352     0.00000
                                                                 5.546      -0.437      -2.649       6.171
  177  KL0                   1        130   163     0     0     0    34.07421     0.32712    -5.17859    34.47063     0.49767
                                                                 6.536       0.027      -1.088       6.630
  178  gamma                 1         22   164     0     0     0     0.73820    -0.07538    -0.09145     0.74765     0.00000
                                                                 6.538       0.027      -1.088       6.633
  179  gamma                 1         22   164     0     0     0     2.95718    -0.07193    -0.50811     3.00137     0.00000
                                                                 6.538       0.027      -1.088       6.633
  180  gamma                 1         22   171     0     0     0    -0.03169     0.00728    -0.06119     0.06930     0.00000
                                                                40.803     -10.575      -0.180      54.185
  181  gamma                 1         22   171     0     0     0     0.08952     0.07048    -0.02013     0.11570     0.00000
                                                                40.803     -10.575      -0.180      54.185
  182  gamma                 1         22   172     0     0     0     0.39512    -0.11952     0.09560     0.42372     0.00000
                                                                40.803     -10.575      -0.179      54.185
  183  gamma                 1         22   172     0     0     0     0.14347    -0.11281    -0.01690     0.18329     0.00000
                                                                40.803     -10.575      -0.179      54.185
 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     0.50799     1.11585   243.32570   243.32879     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.62644   249.62644     0.00000
    5  gamma                 1         22     1     2     0     0    -0.50799    -1.11585     6.63016     6.74256     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    37.91013   -43.55351   -93.68181   110.04717     0.10566
    8  mu+                   1        -13     3     4     0     0    68.51280  -105.96288   -28.64376   129.39324     0.10566
    9  H_10                  1         25     3     4     0     0  -105.91495   150.63224   116.02482   253.51491   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.507986D+00  0.111585D+01  0.243326D+03  0.243329D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.715681D-08 -0.115231D-07 -0.249626D+03  0.249626D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.379101D+02 -0.435535D+02 -0.936818D+02  0.110047D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.685128D+02 -0.105963D+03 -0.286438D+02  0.129393D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.105915D+03  0.150632D+03  0.116025D+03  0.253515D+03  0.130000D+03
  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    -0.50799    -1.11585     6.63016     6.74256     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    37.91013   -43.55351   -93.68181   110.04717     0.10566
    4  mu+                   1        -13     0     0     0     0    68.51280  -105.96288   -28.64376   129.39324     0.10566
    5  H_10                  1         25     0     0     0     0  -105.91495   150.63224   116.02482   253.51491   130.00000



                            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     -0.50799     -1.11585      6.63016      6.74256      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     37.91013    -43.55351    -93.68181    110.04717      0.10566
    4  mu+                1       -13    0           0           0     68.51280   -105.96288    -28.64376    129.39324      0.10566
    5  h0                 1        25    0           0           0   -105.91495    150.63224    116.02482    253.51491    130.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.32941    499.69788    499.69777
 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     0.50799     1.11585   243.32570   243.32879     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.62644   249.62644     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.50799    -1.11585     6.63016     6.74256     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    37.91013   -43.55351   -93.68181   110.04717     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    68.51280  -105.96288   -28.64376   129.39324     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -105.91495   150.63224   116.02482   253.51491   130.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.50799    -1.11585     6.63016     6.74256     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    37.91013   -43.55351   -93.68181   110.04717     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    68.51280  -105.96288   -28.64376   129.39324     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -105.91495   150.63224   116.02482   253.51491   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -32.55797   134.57273   112.01964   178.16083     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -73.35699    16.05950     4.00518    75.35407     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -105.91495   150.63224   116.02482   253.51491   130.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -38.59356   129.34161   106.68120   176.92029    41.24558
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -67.32139    21.29063     9.34363    76.59462    28.17749
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    30    30    -9.48259    32.37436    10.02660    35.51888     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   -29.11097    96.96725    96.65460   141.40141    20.05368
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    33    33   -25.84531     7.44466    -9.39642    28.89179     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27   -41.47608    13.84597    18.74005    47.70282     3.52045
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    21     0    36    36    -0.46454    20.45127    16.06111    26.44748     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    21     0    28    29   -28.64643    76.51598    80.59349   114.95392     6.61666
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    34    34   -28.14545     7.70472    12.93457    31.91915     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    35    35   -13.33063     6.14126     5.80547    15.78367     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    25     0    32    32   -28.77167    75.65059    79.95463   113.87100     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31     0.12524     0.86539     0.63886     1.08292     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    20     0    37    37    -9.48259    32.37436    10.02660    35.51888     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    37    37     0.12524     0.86539     0.63886     1.08292     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    28     0    37    37   -28.77167    75.65059    79.95463   113.87100     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    22     0    43    43   -25.84531     7.44466    -9.39642    28.89179     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    43    43   -28.14545     7.70472    12.93457    31.91915     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    43    43   -13.33063     6.14126     5.80547    15.78367     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    24     0    43    43    -0.46454    20.45127    16.06111    26.44748     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    32    38    42   -38.12902   108.89034    90.62009   150.47281    33.45351
                                                                 0.000       0.000       0.000       0.000
   38  (B_1(H)-)             2     -20523    37     0    52    53    -8.89996    30.50005    10.12758    33.84745     5.79827
                                                                 0.000       0.000       0.000       0.000
   39  K+                    1        321    37     0     0     0    -0.60661     2.91781     1.37844     3.32044     0.49360
                                                                 0.000       0.000       0.000       0.000
   40  K-                    1       -321    37     0     0     0    -1.15720     3.03502     2.77192     4.29857     0.49360
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    37     0    54    55    -1.07856     1.75450     2.40296     3.23673     0.67872
                                                                 0.000       0.000       0.000       0.000
   42  (B0)                  2        511    37     0    56    57   -26.38669    70.68295    73.93919   105.76961     5.27920
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    33    36    44    51   -67.78593    41.74190    25.40474   103.04210    60.29059
                                                                 0.000       0.000       0.000       0.000
   44  (B0)                  2        511    43     0    58    60   -24.79722     6.65426    -8.39117    27.52205     5.27920
                                                                 0.000       0.000       0.000       0.000
   45  (h_1(1170))           2      10223    43     0    61    62    -2.79117     0.81194    -0.23192     3.15477     1.20370
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    43     0    63    64    -8.68544     2.92537     4.62615    10.29887     0.81905
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    43     0    65    66   -12.87856     4.50579     5.83003    14.85420     0.70610
                                                                 0.000       0.000       0.000       0.000
   48  (a_2(1320)+)          2        215    43     0    67    68    -8.84937     2.91429     3.66392    10.09769     1.31708
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)-)          2     -10323    43     0    69    70    -8.39932     3.16536     3.65156     9.77705     1.29956
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)0)            2        313    43     0    71    72    -0.73635     1.30662     0.49836     1.74013     0.72816
                                                                 0.000       0.000       0.000       0.000
   51  (B~0)                 2       -511    43     0    73    74    -0.64850    19.45827    15.75781    25.59733     5.27920
                                                                 0.000       0.000       0.000       0.000
   52  (B*-)                 2       -523    38     0    75    76    -7.49329    26.86860     8.76902    29.72070     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    38     0    77    78    -1.40667     3.63145     1.35856     4.12675     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    41     0     0     0    -0.09983     0.12506     0.50222     0.54526     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    41     0    79    80    -0.97873     1.62944     1.90074     2.69147     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (D*(2010)-)           2       -413    42     0    81    82    -6.54568    15.04099    15.20276    22.45532     2.01000
                                                                -1.358       3.638       3.806       5.444
   57  (a_1(1260)+)          2      20213    42     0    83    84   -19.84101    55.64196    58.73643    83.31429     1.26878
                                                                -1.358       3.638       3.806       5.444
   58  nu_mu                 1         14    44     0     0     0   -10.42260     2.33064    -3.43426    11.21858     0.00000
                                                                -0.409       0.110      -0.139       0.454
   59  mu+                   1        -13    44     0     0     0    -3.18379     1.85883    -2.16457     4.27648     0.10566
                                                                -0.409       0.110      -0.139       0.454
   60  (D_1(H)-)             2     -20413    44     0    85    86   -11.19083     2.46479    -2.79234    12.02698     2.35398
                                                                -0.409       0.110      -0.139       0.454
   61  (rho(770)0)           2        113    45     0    87    88    -1.78617     0.56746    -0.52998     2.06994     0.70097
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    45     0    89    90    -1.00500     0.24448     0.29806     1.08483     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    46     0     0     0    -3.39316     1.30242     1.45123     3.91604     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    46     0    91    92    -5.29228     1.62295     3.17491     6.38283     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    47     0     0     0    -6.56959     2.49665     3.29087     7.76158     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    47     0    93    94    -6.30897     2.00914     2.53915     7.09262     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    48     0    95    96    -5.00789     1.43378     2.49938     5.81713     0.67631
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    48     0    97    98    -3.84147     1.48052     1.16454     4.28056     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)~0)           2       -313    49     0    99   100    -8.14618     3.10087     3.42158     9.40208     0.84629
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    49     0     0     0    -0.25314     0.06449     0.22998     0.37498     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  K+                    1        321    50     0     0     0    -0.42753     1.05620     0.31841     1.28193     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    50     0     0     0    -0.30881     0.25043     0.17995     0.45819     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (D+)                  2        411    51     0   101   103     0.14296    17.88994    15.30604    23.61863     1.86930
                                                                -0.125       3.737       3.026       4.916
   74  (rho(770)-)           2       -213    51     0   104   105    -0.79146     1.56832     0.45177     1.97870     0.79063
                                                                -0.125       3.737       3.026       4.916
   75  (B-)                  2       -521    52     0   106   108    -7.35749    26.47168     8.65954    29.28715     5.27890
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    52     0     0     0    -0.13580     0.39691     0.10948     0.43355     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    53     0     0     0    -0.99301     2.72231     0.99595     3.06414     0.00000
                                                                -0.000       0.001       0.000       0.001
   78  gamma                 1         22    53     0     0     0    -0.41366     0.90915     0.36261     1.06261     0.00000
                                                                -0.000       0.001       0.000       0.001
   79  gamma                 1         22    55     0     0     0    -0.82494     1.38729     1.67830     2.32847     0.00000
                                                                -0.001       0.001       0.001       0.002
   80  gamma                 1         22    55     0     0     0    -0.15379     0.24215     0.22244     0.36299     0.00000
                                                                -0.001       0.001       0.001       0.002
   81  (D~0)                 2       -421    56     0   109   113    -6.01422    13.81048    14.00958    20.65539     1.86450
                                                                -1.358       3.638       3.806       5.444
   82  pi-                   1       -211    56     0     0     0    -0.53146     1.23051     1.19318     1.79993     0.13957
                                                                -1.358       3.638       3.806       5.444
   83  (rho(770)0)           2        113    57     0   114   115   -19.09012    53.75554    56.59314    80.35869     0.80301
                                                                -1.358       3.638       3.806       5.444
   84  pi+                   1        211    57     0     0     0    -0.75089     1.88642     2.14329     2.95561     0.13957
                                                                -1.358       3.638       3.806       5.444
   85  (D*(2010)~0)          2       -423    60     0   116   117    -9.89747     1.92461    -2.29907    10.53454     2.00670
                                                                -0.409       0.110      -0.139       0.454
   86  pi-                   1       -211    60     0     0     0    -1.29336     0.54017    -0.49327     1.49244     0.13957
                                                                -0.409       0.110      -0.139       0.454
   87  pi-                   1       -211    61     0     0     0    -1.20900     0.37548    -0.03619     1.27415     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    61     0     0     0    -0.57718     0.19198    -0.49378     0.79580     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    62     0     0     0    -0.13246     0.01363    -0.00355     0.13321     0.00000
                                                                -0.000       0.000       0.000       0.000
   90  gamma                 1         22    62     0     0     0    -0.87254     0.23085     0.30161     0.95162     0.00000
                                                                -0.000       0.000       0.000       0.000
   91  gamma                 1         22    64     0     0     0    -3.36216     0.96312     2.00003     4.02888     0.00000
                                                                -0.001       0.000       0.000       0.001
   92  gamma                 1         22    64     0     0     0    -1.93012     0.65983     1.17488     2.35395     0.00000
                                                                -0.001       0.000       0.000       0.001
   93  gamma                 1         22    66     0     0     0    -4.43481     1.35241     1.75214     4.95646     0.00000
                                                                -0.001       0.000       0.000       0.001
   94  gamma                 1         22    66     0     0     0    -1.87416     0.65673     0.78701     2.13616     0.00000
                                                                -0.001       0.000       0.000       0.001
   95  pi+                   1        211    67     0     0     0    -1.92956     0.74874     0.73394     2.20044     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    67     0   118   119    -3.07834     0.68503     1.76544     3.61669     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    68     0     0     0    -2.53717     0.91913     0.79768     2.81395     0.00000
                                                                -0.002       0.001       0.001       0.002
   98  gamma                 1         22    68     0     0     0    -1.30430     0.56139     0.36687     1.46661     0.00000
                                                                -0.002       0.001       0.001       0.002
   99  (K~0)                 2       -311    69     0   120   120    -4.61298     1.66538     1.68663     5.21013     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    69     0   121   122    -3.53320     1.43549     1.73495     4.19194     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  mu+                   1        -13    73     0     0     0    -0.32169     5.73527     4.79058     7.48048     0.10566
                                                                -0.123       3.924       3.186       5.163
  102  nu_mu                 1         14    73     0     0     0    -0.10009     4.83280     4.38653     6.52745     0.00000
                                                                -0.123       3.924       3.186       5.163
  103  (K*(892)~0)           2       -313    73     0   123   124     0.56474     7.32188     6.12893     9.61070     0.93430
                                                                -0.123       3.924       3.186       5.163
  104  pi-                   1       -211    74     0     0     0    -0.55427     0.39908     0.00362     0.69712     0.13957
                                                                -0.125       3.737       3.026       4.916
  105  (pi0)                 2        111    74     0   125   126    -0.23719     1.16924     0.44814     1.28158     0.13498
                                                                -0.125       3.737       3.026       4.916
  106  (D*(2010)~0)          2       -423    75     0   127   128    -2.15813     8.82411     3.06469     9.79498     2.00670
                                                                -0.890       3.202       1.047       3.542
  107  (K*_0(1430)-)         2     -10321    75     0   129   130    -2.36340     8.09757     2.62040     8.92955     1.30922
                                                                -0.890       3.202       1.047       3.542
  108  (D0)                  2        421    75     0   131   132    -2.83596     9.55000     2.97445    10.56261     1.86450
                                                                -0.890       3.202       1.047       3.542
  109  (K0)                  2        311    81     0   133   133    -2.40993     5.32748     5.44193     8.00326     0.49767
                                                                -2.611       6.514       6.723       9.746
  110  pi-                   1       -211    81     0     0     0    -0.55104     1.88374     1.89295     2.73036     0.13957
                                                                -2.611       6.514       6.723       9.746
  111  pi+                   1        211    81     0     0     0    -1.58510     4.07842     3.91232     5.87127     0.13957
                                                                -2.611       6.514       6.723       9.746
  112  (pi0)                 2        111    81     0   134   135    -0.89725     1.84530     2.08388     2.92762     0.13498
                                                                -2.611       6.514       6.723       9.746
  113  (pi0)                 2        111    81     0   136   137    -0.57090     0.67553     0.67850     1.12288     0.13498
                                                                -2.611       6.514       6.723       9.746
  114  pi-                   1       -211    83     0     0     0   -15.96204    45.17772    47.88020    67.73734     0.13957
                                                                -1.358       3.638       3.806       5.444
  115  pi+                   1        211    83     0     0     0    -3.12808     8.57782     8.71293    12.62135     0.13957
                                                                -1.358       3.638       3.806       5.444
  116  (D~0)                 2       -421    85     0   138   141    -8.87016     1.73959    -1.94372     9.43188     1.86450
                                                                -0.409       0.110      -0.139       0.454
  117  gamma                 1         22    85     0     0     0    -1.02731     0.18502    -0.35535     1.10266     0.00000
                                                                -0.409       0.110      -0.139       0.454
  118  gamma                 1         22    96     0     0     0    -2.39016     0.56666     1.42520     2.83992     0.00000
                                                                -0.002       0.000       0.001       0.002
  119  gamma                 1         22    96     0     0     0    -0.68817     0.11838     0.34024     0.77676     0.00000
                                                                -0.002       0.000       0.001       0.002
  120  (KS0)                 2        310    99     0   142   143    -4.61298     1.66538     1.68663     5.21013     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22   100     0     0     0    -0.95749     0.33935     0.50388     1.13395     0.00000
                                                                -0.000       0.000       0.000       0.001
  122  gamma                 1         22   100     0     0     0    -2.57571     1.09615     1.23107     3.05799     0.00000
                                                                -0.000       0.000       0.000       0.001
  123  K-                    1       -321   103     0     0     0     0.14642     2.09472     1.79764     2.80793     0.49360
                                                                -0.123       3.924       3.186       5.163
  124  pi+                   1        211   103     0     0     0     0.41833     5.22716     4.33128     6.80277     0.13957
                                                                -0.123       3.924       3.186       5.163
  125  gamma                 1         22   105     0     0     0    -0.15015     0.92666     0.39481     1.01839     0.00000
                                                                -0.125       3.737       3.026       4.916
  126  gamma                 1         22   105     0     0     0    -0.08704     0.24258     0.05333     0.26319     0.00000
                                                                -0.125       3.737       3.026       4.916
  127  (D~0)                 2       -421   106     0   144   145    -2.04403     8.10174     2.69339     8.97480     1.86450
                                                                -0.890       3.202       1.047       3.542
  128  gamma                 1         22   106     0     0     0    -0.11410     0.72237     0.37130     0.82018     0.00000
                                                                -0.890       3.202       1.047       3.542
  129  K-                    1       -321   107     0     0     0    -0.23423     2.12249     0.64655     2.28506     0.49360
                                                                -0.890       3.202       1.047       3.542
  130  (pi0)                 2        111   107     0   146   147    -2.12917     5.97509     1.97386     6.64450     0.13498
                                                                -0.890       3.202       1.047       3.542
  131  K-                    1       -321   108     0     0     0    -0.57689     3.43156     0.69433     3.58247     0.49360
                                                                -1.242       4.388       1.417       4.854
  132  (rho(770)+)           2        213   108     0   148   149    -2.25907     6.11844     2.28011     6.98014     0.99233
                                                                -1.242       4.388       1.417       4.854
  133  KL0                   1        130   109     0     0     0    -2.40993     5.32748     5.44193     8.00326     0.49767
                                                                -2.611       6.514       6.723       9.746
  134  gamma                 1         22   112     0     0     0    -0.60245     1.14084     1.23846     1.78836     0.00000
                                                                -2.611       6.515       6.724       9.746
  135  gamma                 1         22   112     0     0     0    -0.29479     0.70446     0.84543     1.13926     0.00000
                                                                -2.611       6.515       6.724       9.746
  136  gamma                 1         22   113     0     0     0    -0.25863     0.30689     0.22425     0.45974     0.00000
                                                                -2.611       6.514       6.723       9.746
  137  gamma                 1         22   113     0     0     0    -0.31227     0.36864     0.45425     0.66314     0.00000
                                                                -2.611       6.514       6.723       9.746
  138  (K*(892)0)            2        313   116     0   150   151    -4.36191     0.64227    -1.14273     4.63533     0.86119
                                                                -3.434       0.703      -0.801       3.671
  139  pi-                   1       -211   116     0     0     0    -1.67656     0.40359    -0.38392     1.77217     0.13957
                                                                -3.434       0.703      -0.801       3.671
  140  pi+                   1        211   116     0     0     0    -1.06147     0.57401    -0.21318     1.23334     0.13957
                                                                -3.434       0.703      -0.801       3.671
  141  (pi0)                 2        111   116     0   152   153    -1.77022     0.11972    -0.20390     1.79104     0.13498
                                                                -3.434       0.703      -0.801       3.671
  142  pi-                   1       -211   120     0     0     0    -0.91644     0.37383     0.49084     1.11356     0.13957
                                                              -566.901     204.662     207.274     640.287
  143  pi+                   1        211   120     0     0     0    -3.69655     1.29154     1.19579     4.09657     0.13957
                                                              -566.901     204.662     207.274     640.287
  144  (K0)                  2        311   127     0   154   154    -0.46541     4.51907     0.86309     4.65094     0.49767
                                                                -1.005       3.659       1.199       4.049
  145  (pi0)                 2        111   127     0   155   156    -1.57862     3.58267     1.83030     4.32386     0.13498
                                                                -1.005       3.659       1.199       4.049
  146  gamma                 1         22   130     0     0     0    -1.77236     4.81590     1.59954     5.37520     0.00000
                                                                -0.891       3.205       1.048       3.546
  147  gamma                 1         22   130     0     0     0    -0.35681     1.15918     0.37432     1.26930     0.00000
                                                                -0.891       3.205       1.048       3.546
  148  pi+                   1        211   132     0     0     0    -1.35188     3.27418     1.71742     3.93914     0.13957
                                                                -1.242       4.388       1.417       4.854
  149  (pi0)                 2        111   132     0   157   158    -0.90719     2.84426     0.56269     3.04100     0.13498
                                                                -1.242       4.388       1.417       4.854
  150  K+                    1        321   138     0     0     0    -1.47451     0.19664    -0.40621     1.61910     0.49360
                                                                -3.434       0.703      -0.801       3.671
  151  pi-                   1       -211   138     0     0     0    -2.88740     0.44562    -0.73651     3.01622     0.13957
                                                                -3.434       0.703      -0.801       3.671
  152  gamma                 1         22   141     0     0     0    -1.50742     0.08992    -0.22010     1.52606     0.00000
                                                                -3.434       0.703      -0.801       3.671
  153  gamma                 1         22   141     0     0     0    -0.26280     0.02980     0.01620     0.26498     0.00000
                                                                -3.434       0.703      -0.801       3.671
  154  (KS0)                 2        310   144     0   159   160    -0.46541     4.51907     0.86309     4.65094     0.49767
                                                                -1.005       3.659       1.199       4.049
  155  gamma                 1         22   145     0     0     0    -0.45104     0.92566     0.43256     1.11687     0.00000
                                                                -1.006       3.661       1.200       4.051
  156  gamma                 1         22   145     0     0     0    -1.12757     2.65701     1.39774     3.20699     0.00000
                                                                -1.006       3.661       1.200       4.051
  157  gamma                 1         22   149     0     0     0    -0.80359     2.53227     0.54317     2.71168     0.00000
                                                                -1.242       4.388       1.417       4.855
  158  gamma                 1         22   149     0     0     0    -0.10360     0.31199     0.01952     0.32932     0.00000
                                                                -1.242       4.388       1.417       4.855
  159  (pi0)                 2        111   154     0   161   162     0.04905     0.79700     0.17752     0.82907     0.13498
                                                               -29.383     279.202      53.825     287.632
  160  (pi0)                 2        111   154     0   163   164    -0.51446     3.72207     0.68557     3.82187     0.13498
                                                               -29.383     279.202      53.825     287.632
  161  gamma                 1         22   159     0     0     0    -0.02960     0.47954     0.13635     0.49943     0.00000
                                                               -29.383     279.202      53.825     287.632
  162  gamma                 1         22   159     0     0     0     0.07865     0.31746     0.04117     0.32964     0.00000
                                                               -29.383     279.202      53.825     287.632
  163  gamma                 1         22   160     0     0     0    -0.11522     1.00985     0.24140     1.04467     0.00000
                                                               -29.383     279.203      53.825     287.634
  164  gamma                 1         22   160     0     0     0    -0.39924     2.71222     0.44417     2.77720     0.00000
                                                               -29.383     279.203      53.825     287.634
 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    -0.00004     0.00000   249.49905   249.49905     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.54458   250.54458     0.00000
    5  gamma                 1         22     1     2     0     0     0.00004    -0.00000     0.00005     0.00006     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00408     0.00408     0.00000
    7  mu-                   1         13     3     4     0     0   -67.22880    58.34752    -6.48570    89.25368     0.10566
    8  mu+                   1        -13     3     4     0     0   -14.60414   149.00375    25.84415   151.93199     0.10566
    9  H_10                  1         25     3     4     0     0    81.83291  -207.35127   -20.40398   258.85806   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.371734D-04  0.308455D-05  0.249499D+03  0.249499D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.239355D-05 -0.193541D-05 -0.250545D+03  0.250545D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.672288D+02  0.583475D+02 -0.648570D+01  0.892536D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.146041D+02  0.149004D+03  0.258442D+02  0.151932D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.818329D+02 -0.207351D+03 -0.204040D+02  0.258858D+03  0.130000D+03
  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     0.00004    -0.00000     0.00005     0.00006     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00408     0.00408     0.00000
    3  mu-                   1         13     0     0     0     0   -67.22880    58.34752    -6.48570    89.25368     0.10566
    4  mu+                   1        -13     0     0     0     0   -14.60414   149.00375    25.84415   151.93199     0.10566
    5  H_10                  1         25     0     0     0     0    81.83291  -207.35127   -20.40398   258.85806   130.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00004     -0.00000      0.00005      0.00006      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00408      0.00408      0.00000
    3  mu-                1        13    0           0           0    -67.22880     58.34752     -6.48570     89.25368      0.10566
    4  mu+                1       -13    0           0           0    -14.60414    149.00375     25.84415    151.93199      0.10566
    5  h0                 1        25    0           0           0     81.83291   -207.35127    -20.40398    258.85806    130.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -1.04957    500.04788    500.04678
 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    -0.00004     0.00000   249.49905   249.49905     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.54458   250.54458     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00004    -0.00000     0.00005     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00408     0.00408     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -67.22880    58.34752    -6.48570    89.25368     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -14.60414   149.00375    25.84415   151.93199     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    81.83291  -207.35127   -20.40398   258.85806   130.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00004    -0.00000     0.00005     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00408     0.00408     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -67.22880    58.34752    -6.48570    89.25368     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -14.60414   149.00375    25.84415   151.93199     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    81.83291  -207.35127   -20.40398   258.85806   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -81.83294   207.35127    19.35845   241.18567    90.02555
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -67.22880    58.34753    -6.48570    89.25370     0.10885
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -14.60414   149.00374    25.84415   151.93198     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -67.22706    58.34618    -6.48559    89.25149     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00174     0.00135    -0.00011     0.00220     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    62.26832  -106.85642    51.08337   133.89619     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    19.56458  -100.49485   -71.48735   124.96187     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    81.83291  -207.35127   -20.40398   258.85806   130.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    31    31    60.31411  -103.50870    49.47254   129.70125     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26    21.51880  -103.84257   -69.87653   129.15681    23.50350
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    35    35    19.42423   -90.01410   -52.78880   106.25223     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    27    28     2.09457   -13.82847   -17.08773    22.90458     6.08404
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    34    34     1.76519    -7.82009    -5.75687     9.86971     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    29    30     0.32938    -6.00838   -11.33086    13.03486     2.30440
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    28     0    32    32    -0.80837    -3.96690    -7.99775     8.96403     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    33    33     1.13775    -2.04147    -3.33310     4.07083     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    23     0    36    36    60.31411  -103.50870    49.47254   129.70125     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    36    36    -0.80837    -3.96690    -7.99775     8.96403     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    36    36     1.13775    -2.04147    -3.33310     4.07083     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    36    36     1.76519    -7.82009    -5.75687     9.86971     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    25     0    36    36    19.42423   -90.01410   -52.78880   106.25223     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    47    81.83291  -207.35127   -20.40398   258.85806   130.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*~0)                2       -513    36     0    48    49    57.70501   -99.92462    48.03754   125.10298     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (a_0(1450)0)          2      10111    36     0    50    51     1.67859    -1.47424    -0.13782     2.42733     0.93909
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)0)           2        113    36     0    52    53     0.37581    -1.52900     0.58503     1.79150     0.62303
                                                                 0.000       0.000       0.000       0.000
   40  (Sigma-)              2       3112    36     0    54    55     0.25689    -1.21190    -1.58152     2.33875     1.19744
                                                                 0.000       0.000       0.000       0.000
   41  (Sigma~0)             2      -3212    36     0    56    57     0.09153    -1.76618    -2.58902     3.35454     1.19255
                                                                 0.000       0.000       0.000       0.000
   42  p+                    1       2212    36     0     0     0     0.53125    -1.01073    -1.18372     1.89350     0.93827
                                                                 0.000       0.000       0.000       0.000
   43  p~-                   1      -2212    36     0     0     0    -0.49881    -2.38541    -2.34123     3.50724     0.93827
                                                                 0.000       0.000       0.000       0.000
   44  (a_2(1320)+)          2        215    36     0    58    59     1.26141    -4.34797    -4.90417     6.84263     1.50822
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    36     0     0     0    -0.11406    -0.25913     0.00217     0.31566     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    36     0    60    62     0.98566    -3.70739    -3.13524     5.01364     0.76854
                                                                 0.000       0.000       0.000       0.000
   47  (B_1(L)+)             2      10523    36     0    63    64    19.55962   -89.73472   -53.15598   106.27028     5.73715
                                                                 0.000       0.000       0.000       0.000
   48  (B~0)                 2       -511    37     0    65    67    57.03796   -98.76971    47.43665   123.64016     5.27920
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    37     0     0     0     0.66705    -1.15491     0.60089     1.46282     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (eta)                 2        221    38     0    68    70     1.13853    -0.97576    -0.38177     1.64128     0.54745
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    38     0    71    72     0.54007    -0.49848     0.24394     0.78605     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    39     0     0     0    -0.03188    -0.13885    -0.04682     0.20486     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    39     0     0     0     0.40769    -1.39014     0.63185     1.58664     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  n0                    1       2112    40     0     0     0     0.14633    -1.10946    -1.55131     2.13112     0.93957
                                                                 4.913     -23.178     -30.247      44.730
   55  pi-                   1       -211    40     0     0     0     0.11056    -0.10244    -0.03020     0.20763     0.13957
                                                                 4.913     -23.178     -30.247      44.730
   56  (Lambda~0)            2      -3122    41     0    73    74     0.01481    -1.64179    -2.44502     3.14937     1.11568
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    41     0     0     0     0.07672    -0.12439    -0.14400     0.20517     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    44     0    75    76     1.28952    -2.58654    -2.70659     4.02266     0.70929
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    44     0     0     0    -0.02810    -1.76143    -2.19758     2.81997     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    46     0     0     0     0.43723    -1.11948    -1.23272     1.72728     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    46     0     0     0     0.51208    -2.28326    -1.68177     2.88502     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    46     0    77    78     0.03635    -0.30464    -0.22075     0.40135     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (B*0)                 2        513    47     0    79    80    19.30908   -88.06268   -51.93369   104.17936     5.32480
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    47     0     0     0     0.25055    -1.67204    -1.22229     2.09092     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (D*(2010)+)           2        413    48     0    81    82    15.89479   -25.71315    11.63630    32.45388     2.01000
                                                                 7.166     -12.409       5.960      15.533
   66  (rho(770)0)           2        113    48     0    83    84    17.28208   -31.54706    15.53199    39.18795     0.75161
                                                                 7.166     -12.409       5.960      15.533
   67  (rho(770)-)           2       -213    48     0    85    86    23.86108   -41.50950    20.26836    51.99834     0.79456
                                                                 7.166     -12.409       5.960      15.533
   68  gamma                 1         22    50     0     0     0     0.70310    -0.53370    -0.17552     0.90000     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    50     0     0     0     0.33975    -0.20811    -0.14282     0.44567     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    50     0     0     0     0.09567    -0.23395    -0.06342     0.29561     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    51     0     0     0     0.27423    -0.34001     0.16216     0.46594     0.00000
                                                                 0.001      -0.001       0.000       0.001
   72  gamma                 1         22    51     0     0     0     0.26584    -0.15847     0.08179     0.32011     0.00000
                                                                 0.001      -0.001       0.000       0.001
   73  n~0                   1      -2112    56     0     0     0     0.02852    -1.57246    -2.23448     2.88948     0.93957
                                                                 0.498     -55.252     -82.284     105.988
   74  (pi0)                 2        111    56     0    87    88    -0.01371    -0.06933    -0.21054     0.25989     0.13498
                                                                 0.498     -55.252     -82.284     105.988
   75  pi+                   1        211    58     0     0     0     0.52024    -1.19911    -1.65802     2.11589     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    58     0     0     0     0.76928    -1.38743    -1.04858     1.90677     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    62     0     0     0     0.03622    -0.02685    -0.07534     0.08780     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   78  gamma                 1         22    62     0     0     0     0.00013    -0.27779    -0.14542     0.31355     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   79  (B0)                  2        511    63     0    89    91    19.00421   -86.60058   -51.07517   102.45664     5.27920
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    63     0     0     0     0.30487    -1.46210    -0.85852     1.72271     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (D0)                  2        421    65     0    92    96    14.50474   -23.49441    10.60568    29.63666     1.86450
                                                                 7.166     -12.409       5.960      15.533
   82  pi+                   1        211    65     0     0     0     1.39005    -2.21874     1.03062     2.81722     0.13957
                                                                 7.166     -12.409       5.960      15.533
   83  pi+                   1        211    66     0     0     0    12.23562   -22.91517    11.35347    28.35024     0.13957
                                                                 7.166     -12.409       5.960      15.533
   84  pi-                   1       -211    66     0     0     0     5.04646    -8.63190     4.17852    10.83771     0.13957
                                                                 7.166     -12.409       5.960      15.533
   85  pi-                   1       -211    67     0     0     0    16.06504   -27.38304    13.66424    34.56367     0.13957
                                                                 7.166     -12.409       5.960      15.533
   86  (pi0)                 2        111    67     0    97    98     7.79604   -14.12646     6.60412    17.43467     0.13498
                                                                 7.166     -12.409       5.960      15.533
   87  gamma                 1         22    74     0     0     0     0.00038    -0.09218    -0.06724     0.11410     0.00000
                                                                 0.498     -55.252     -82.284     105.988
   88  gamma                 1         22    74     0     0     0    -0.01408     0.02285    -0.14330     0.14579     0.00000
                                                                 0.498     -55.252     -82.284     105.988
   89  (D*(2010)-)           2       -413    79     0    99   100     4.70300   -17.95367   -10.91713    21.62582     2.01000
                                                                 0.500      -2.276      -1.343       2.693
   90  (eta)                 2        221    79     0   101   102     7.21665   -30.72163   -17.57459    36.12568     0.54745
                                                                 0.500      -2.276      -1.343       2.693
   91  pi+                   1        211    79     0     0     0     7.08456   -37.92529   -22.58345    44.70514     0.13957
                                                                 0.500      -2.276      -1.343       2.693
   92  (K~0)                 2       -311    81     0   103   103     7.01095   -11.26931     4.58530    14.05074     0.49767
                                                                 7.795     -13.427       6.419      16.818
   93  pi+                   1        211    81     0     0     0     2.39710    -3.73265     1.75349     4.77211     0.13957
                                                                 7.795     -13.427       6.419      16.818
   94  pi-                   1       -211    81     0     0     0     1.43417    -2.35139     1.32897     3.06129     0.13957
                                                                 7.795     -13.427       6.419      16.818
   95  (pi0)                 2        111    81     0   104   105     3.45124    -5.64813     2.74152     7.16565     0.13498
                                                                 7.795     -13.427       6.419      16.818
   96  (pi0)                 2        111    81     0   106   107     0.21128    -0.49292     0.19641     0.58686     0.13498
                                                                 7.795     -13.427       6.419      16.818
   97  gamma                 1         22    86     0     0     0     3.96891    -7.33128     3.41246     9.00805     0.00000
                                                                 7.166     -12.410       5.960      15.535
   98  gamma                 1         22    86     0     0     0     3.82713    -6.79517     3.19166     8.42662     0.00000
                                                                 7.166     -12.410       5.960      15.535
   99  (D~0)                 2       -421    89     0   108   109     4.29831   -16.36941    -9.98209    19.73706     1.86450
                                                                 0.500      -2.276      -1.343       2.693
  100  pi-                   1       -211    89     0     0     0     0.40469    -1.58426    -0.93505     1.88877     0.13957
                                                                 0.500      -2.276      -1.343       2.693
  101  gamma                 1         22    90     0     0     0     0.61440    -2.45205    -1.57450     2.97810     0.00000
                                                                 0.500      -2.276      -1.343       2.693
  102  gamma                 1         22    90     0     0     0     6.60225   -28.26958   -16.00009    33.14758     0.00000
                                                                 0.500      -2.276      -1.343       2.693
  103  KL0                   1        130    92     0     0     0     7.01095   -11.26931     4.58530    14.05074     0.49767
                                                                 7.795     -13.427       6.419      16.818
  104  gamma                 1         22    95     0     0     0     1.24548    -1.95911     1.01506     2.53371     0.00000
                                                                 7.796     -13.429       6.420      16.821
  105  gamma                 1         22    95     0     0     0     2.20576    -3.68902     1.72646     4.63195     0.00000
                                                                 7.796     -13.429       6.420      16.821
  106  gamma                 1         22    96     0     0     0     0.10750    -0.39708     0.13664     0.43347     0.00000
                                                                 7.795     -13.427       6.419      16.818
  107  gamma                 1         22    96     0     0     0     0.10378    -0.09585     0.05977     0.15339     0.00000
                                                                 7.795     -13.427       6.419      16.818
  108  K+                    1        321    99     0     0     0     4.01863   -12.48072    -7.50292    15.11473     0.49360
                                                                 0.784      -3.360      -2.003       4.000
  109  pi-                   1       -211    99     0     0     0     0.27968    -3.88869    -2.47917     4.62232     0.13957
                                                                 0.784      -3.360      -2.003       4.000
 on entry to user_fragment call;   ncount=        1000



                  Event listing (HEP format)            Event:     1000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   233.21163   233.21163     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.89716     0.51915  -111.73127   111.73608     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00038     0.00038     0.00000
    6  gamma                 1         22     1     2     0     0     0.89716    -0.51915  -138.58042   138.58429     0.00000
    7  mu-                   1         13     3     4     0     0    75.01247    24.80336    -7.94277    79.40514     0.10566
    8  mu+                   1        -13     3     4     0     0    14.98566    49.03691    56.18400    76.06472     0.10566
    9  H_10                  1         25     3     4     0     0   -90.89529   -73.32113    73.23912   189.47799   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.188896D-05 -0.543179D-06  0.233212D+03  0.233212D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.897158D+00  0.519145D+00 -0.111731D+03  0.111736D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.750125D+02  0.248034D+02 -0.794277D+01  0.794051D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.149857D+02  0.490369D+02  0.561840D+02  0.760646D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.908953D+02 -0.733211D+02  0.732391D+02  0.189478D+03  0.130000D+03
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   233.21163   233.21163     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.89716     0.51915  -111.73127   111.73608     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00038     0.00038     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.89716    -0.51915  -138.58042   138.58429     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    75.01247    24.80336    -7.94277    79.40514     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    14.98566    49.03691    56.18400    76.06472     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -90.89529   -73.32113    73.23912   189.47799   130.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00038     0.00038     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.89716    -0.51915  -138.58042   138.58429     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    75.01247    24.80336    -7.94277    79.40514     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    14.98566    49.03691    56.18400    76.06472     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -90.89529   -73.32113    73.23912   189.47799   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -32.27838   -28.04094    37.47488    74.49723    48.13815
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -58.61690   -45.28018    35.76424   114.98077    80.34463
                                                                 0.000       0.000       0.000       0.000
   17  e+                    1        -11    15     0     0     0    -9.27612    11.90870    20.31294    25.30769     0.00051
                                                                 0.000       0.000       0.000       0.000
   18  nu_e                  1         12    15     0     0     0   -23.00226   -39.94965    17.16194    49.18954     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    21    21   -67.33950    -4.41965    21.35161    70.78236     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    21    21     8.72260   -40.86053    14.41263    44.19841     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23   -58.61690   -45.28018    35.76424   114.98077    80.34463
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    21     0    24    25   -66.92780    -6.34772    22.03166    72.86782    17.45570
                                                                 0.000       0.000       0.000       0.000
   23  (u~)                  2         -2    21     0    26    26     8.31089   -38.93246    13.73257    42.11294     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    22     0    28    28   -53.37982    -2.72382    24.20612    58.67597     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    27    27   -13.54798    -3.62390    -2.17446    14.19185     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    23     0    29    29     8.31089   -38.93246    13.73257    42.11294     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    29    29   -13.54798    -3.62390    -2.17446    14.19185     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d)                   2          1    24     0    29    29   -53.37982    -2.72382    24.20612    58.67597     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (gen. code)           2         92    26    28    30    44   -58.61690   -45.28018    35.76424   114.98077    80.34463
                                                                 0.000       0.000       0.000       0.000
   30  (omega(782))          2        223    29     0    45    47     5.66417   -27.72528    10.41055    30.16224     0.77926
                                                                 0.000       0.000       0.000       0.000
   31  (rho(770)0)           2        113    29     0    48    49     0.37442    -2.12066    -0.45778     2.31952     0.73021
                                                                 0.000       0.000       0.000       0.000
   32  (rho(770)-)           2       -213    29     0    50    51     0.57715    -1.41517     0.82003     1.84136     0.61833
                                                                 0.000       0.000       0.000       0.000
   33  (pi0)                 2        111    29     0    52    53    -0.15328    -4.89058     1.94667     5.26773     0.13498
                                                                 0.000       0.000       0.000       0.000
   34  pi+                   1        211    29     0     0     0     0.67285    -0.76373     0.26603     1.06125     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  K-                    1       -321    29     0     0     0    -0.45792    -1.30525     0.04994     1.46952     0.49360
                                                                 0.000       0.000       0.000       0.000
   36  (K_1(1270)0)          2      10313    29     0    54    55    -0.25504    -0.83094     0.36458     1.59556     1.28740
                                                                 0.000       0.000       0.000       0.000
   37  (omega(782))          2        223    29     0    56    58    -3.73215    -1.39569    -1.04917     4.20431     0.83579
                                                                 0.000       0.000       0.000       0.000
   38  (omega(782))          2        223    29     0    59    61    -2.18885    -1.01745     0.33123     2.56149     0.79071
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)0)           2        113    29     0    62    63    -3.77144    -0.02080    -0.23874     3.87331     0.84935
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    29     0    64    65    -2.98479    -0.57006     0.99596     3.27831     0.72209
                                                                 0.000       0.000       0.000       0.000
   41  (eta)                 2        221    29     0    66    68    -1.98070    -0.37482     0.62797     2.18122     0.54745
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    29     0    69    70    -5.28297    -0.47111     1.05390     5.45890     0.74645
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    29     0    71    72   -13.66306    -1.03214     6.21451    15.07817     0.99323
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    29     0    73    74   -31.43529    -1.34651    14.42855    34.62787     0.95695
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    30     0     0     0     0.75807    -3.02961     1.05221     3.29846     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    30     0     0     0     1.52563    -8.18639     3.14050     8.90094     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    30     0    75    76     3.38047   -16.50928     6.21784    17.96284     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    31     0     0     0    -0.11479    -0.71607     0.05377     0.74048     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    31     0     0     0     0.48921    -1.40459    -0.51155     1.57904     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    32     0     0     0     0.54923    -0.72608     0.62146     1.11110     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    32     0    77    78     0.02792    -0.68910     0.19858     0.73026     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    33     0     0     0    -0.10594    -3.02837     1.13585     3.23611     0.00000
                                                                -0.000      -0.001       0.000       0.001
   53  gamma                 1         22    33     0     0     0    -0.04735    -1.86221     0.81081     2.03162     0.00000
                                                                -0.000      -0.001       0.000       0.001
   54  (K*(892)0)            2        313    36     0    79    80    -0.45143    -0.85834     0.34687     1.35504     0.88049
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    36     0    81    82     0.19639     0.02740     0.01772     0.24053     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    37     0     0     0    -1.31001    -0.31724    -0.46876     1.43387     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    37     0     0     0    -2.02650    -0.72775    -0.39120     2.19291     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    37     0    83    84    -0.39564    -0.35070    -0.18922     0.57753     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    38     0     0     0    -0.28667    -0.18410    -0.10145     0.38189     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    38     0     0     0    -1.57681    -0.55863     0.25089     1.69730     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    38     0    85    86    -0.32537    -0.27471     0.18179     0.48229     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    39     0     0     0    -2.05865    -0.40834    -0.08748     2.10521     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    39     0     0     0    -1.71279     0.38754    -0.15126     1.76810     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    40     0     0     0    -2.42225    -0.47683     1.05708     2.68916     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    40     0    87    88    -0.56254    -0.09322    -0.06112     0.58915     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    41     0    89    90    -0.40177    -0.09143     0.20843     0.48108     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    41     0    91    92    -0.88511    -0.09569     0.11431     0.90767     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    41     0    93    94    -0.69383    -0.18769     0.30523     0.79247     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    42     0     0     0    -4.99374    -0.54878     0.98292     5.12096     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    42     0     0     0    -0.28923     0.07768     0.07098     0.33794     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    43     0     0     0    -7.46932    -0.10312     3.50910     8.25437     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    43     0     0     0    -6.19374    -0.92902     2.70541     6.82379     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    44     0     0     0    -4.51841     0.06613     1.89628     4.90263     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    44     0    95    96   -26.91687    -1.41264    12.53227    29.72524     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    47     0     0     0     1.27251    -6.45882     2.47581     7.03315     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  gamma                 1         22    47     0     0     0     2.10796   -10.05046     3.74202    10.92969     0.00000
                                                                 0.000      -0.000       0.000       0.000
   77  gamma                 1         22    51     0     0     0     0.03697    -0.04903     0.02982     0.06826     0.00000
                                                                 0.000      -0.000       0.000       0.000
   78  gamma                 1         22    51     0     0     0    -0.00905    -0.64007     0.16876     0.66200     0.00000
                                                                 0.000      -0.000       0.000       0.000
   79  K+                    1        321    54     0     0     0    -0.36300    -0.86869     0.45605     1.15672     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    54     0     0     0    -0.08843     0.01034    -0.10919     0.19831     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    55     0     0     0     0.09769    -0.04783     0.03710     0.11492     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    55     0     0     0     0.09870     0.07523    -0.01938     0.12561     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    58     0     0     0    -0.15626    -0.05602    -0.05691     0.17548     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    58     0     0     0    -0.23938    -0.29468    -0.13231     0.40205     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    61     0     0     0    -0.22557    -0.13610     0.16455     0.31061     0.00000
                                                                -0.000      -0.000       0.000       0.000
   86  gamma                 1         22    61     0     0     0    -0.09980    -0.13862     0.01724     0.17168     0.00000
                                                                -0.000      -0.000       0.000       0.000
   87  gamma                 1         22    65     0     0     0    -0.35178    -0.09366    -0.09366     0.37589     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    65     0     0     0    -0.21076     0.00043     0.03255     0.21326     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    66     0     0     0    -0.25230    -0.07696     0.19936     0.33064     0.00000
                                                                -0.000      -0.000       0.000       0.000
   90  gamma                 1         22    66     0     0     0    -0.14947    -0.01447     0.00907     0.15045     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  gamma                 1         22    67     0     0     0    -0.68384    -0.12941     0.09956     0.70306     0.00000
                                                                -0.000      -0.000       0.000       0.000
   92  gamma                 1         22    67     0     0     0    -0.20127     0.03372     0.01475     0.20461     0.00000
                                                                -0.000      -0.000       0.000       0.000
   93  gamma                 1         22    68     0     0     0    -0.11990    -0.00137     0.00895     0.12024     0.00000
                                                                -0.000      -0.000       0.000       0.000
   94  gamma                 1         22    68     0     0     0    -0.57393    -0.18632     0.29628     0.67223     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  gamma                 1         22    74     0     0     0    -6.87390    -0.38718     3.14313     7.56833     0.00000
                                                                -0.002      -0.000       0.001       0.002
   96  gamma                 1         22    74     0     0     0   -20.04297    -1.02546     9.38915    22.15690     0.00000
                                                                -0.002      -0.000       0.001       0.002
 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     0.00303     0.00204   233.39009   233.39009     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.69646   249.69646     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00303    -0.00204     7.33384     7.33384     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    47.23679  -115.96527   113.37031   168.91447     0.10566
    8  mu+                   1        -13     3     4     0     0    25.31446   -53.32474   -13.47595    60.54719     0.10566
    9  H_10                  1         25     3     4     0     0   -72.54822   169.29205  -116.20074   253.62502   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.303320D-02  0.204185D-02  0.233390D+03  0.233390D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.584497D-08 -0.309309D-07 -0.249696D+03  0.249696D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.472368D+02 -0.115965D+03  0.113370D+03  0.168914D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.253145D+02 -0.533247D+02 -0.134760D+02  0.605471D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.725482D+02  0.169292D+03 -0.116201D+03  0.253625D+03  0.130000D+03
 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     0.00303     0.00204   233.39009   233.39009     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.69646   249.69646     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00303    -0.00204     7.33384     7.33384     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    47.23679  -115.96527   113.37031   168.91447     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    25.31446   -53.32474   -13.47595    60.54719     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -72.54822   169.29205  -116.20074   253.62502   130.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00303    -0.00204     7.33384     7.33384     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    47.23679  -115.96527   113.37031   168.91447     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    25.31446   -53.32474   -13.47595    60.54719     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -72.54822   169.29205  -116.20074   253.62502   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    72.55125  -169.29000    99.89436   229.46165    93.54666
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    47.32770  -116.15677   113.32192   169.13190     5.60690
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    25.22355   -53.13324   -13.42756    60.32975     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    42.36932  -106.44841   101.72427   153.21514     0.79367
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     4.95838    -9.70836    11.59765    15.91676     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu-)                 2         13    18     0    22    23    39.63515   -99.04092    94.72037   142.66047     0.10622
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     2.73416    -7.40749     7.00390    10.55467     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    20     0     0     0    39.63513   -99.04087    94.72033   142.66040     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00002    -0.00005     0.00004     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (Z0)                  2         23    14     0    26    27   -50.56040    68.79211   -25.97259    98.45434    41.59294
                                                                 0.000       0.000       0.000       0.000
   25  (Z0)                  2         23    14     0    28    29   -21.98782   100.49994   -90.22814   155.17069    73.16504
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    24     0    30    30     1.23032    27.16587    -0.24335    27.19941     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    24     0    30    30   -51.79071    41.62624   -25.72924    71.25493     0.50000
                                                                 0.000       0.000       0.000       0.000
   28  mu-                   1         13    25     0     0     0   -14.38712    25.93594   -72.24046    78.09198     0.10566
                                                                 0.000       0.000       0.000       0.000
   29  mu+                   1        -13    25     0     0     0    -7.60070    74.56399   -17.98769    77.07871     0.10566
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    26    27    31    32   -50.56040    68.79211   -25.97259    98.45434    41.59294
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    30     0    37    37     1.15239    25.46743    -0.22861    25.49942     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    30     0    33    34   -51.71279    43.32468   -25.74398    72.95492    10.41283
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    32     0    35    36   -51.31000    42.71838   -25.89143    72.21224     9.30940
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    38    38    -0.40279     0.60629     0.14745     0.74268     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    33     0    40    40   -51.06694    43.01086   -25.09312    71.32798     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    39    39    -0.24306    -0.29247    -0.79831     0.88425     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    31     0    41    41     1.15239    25.46743    -0.22861    25.49942     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    41    41    -0.40279     0.60629     0.14745     0.74268     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    41    41    -0.24306    -0.29247    -0.79831     0.88425     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (s~)                  2         -3    35     0    41    41   -51.06694    43.01086   -25.09312    71.32798     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    37    40    42    52   -50.56040    68.79211   -25.97259    98.45434    41.59294
                                                                 0.000       0.000       0.000       0.000
   42  (K*_2(1430)~0)        2       -315    41     0    53    54     0.39143    18.32217     0.17289    18.38733     1.48632
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    41     0    55    56     0.65779     1.98256    -0.02632     2.22686     0.77136
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    41     0     0     0    -0.13313     0.64085    -0.55266     0.86794     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    41     0     0     0    -0.05024    -0.14712     0.06282     0.21816     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    41     0    57    58    -0.70669     4.19744    -0.17710     4.36548     0.95299
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    41     0    59    60    -0.67162     1.73754    -0.25985     2.04602     0.80533
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    41     0    61    63    -0.43333     0.71692    -0.51881     1.12721     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    41     0     0     0    -6.80803     5.22974    -3.34167     9.21335     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)-)          2     -10213    41     0    64    65   -23.70760    19.32119   -11.96946    32.86241     1.14513
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    41     0    66    67   -10.03321     9.14645    -5.38162    14.62080     0.69514
                                                                 0.000       0.000       0.000       0.000
   52  (K0)                  2        311    41     0    68    68    -9.06578     7.64438    -3.98084    12.51877     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    42     0     0     0     0.26240    17.65115     0.36559    17.66378     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    42     0     0     0     0.12903     0.67102    -0.19270     0.72355     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    43     0     0     0    -0.02429     0.30597    -0.21832     0.40168     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    43     0    69    70     0.68208     1.67659     0.19200     1.82518     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    46     0     0     0    -0.88488     3.30764    -0.29969     3.43988     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    46     0    71    72     0.17819     0.88980     0.12260     0.92560     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    47     0     0     0    -0.68770     1.27073     0.07842     1.45372     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    47     0    73    74     0.01608     0.46681    -0.33827     0.59229     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    48     0    75    76    -0.14409     0.07367    -0.08340     0.22664     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    48     0    77    78    -0.01157     0.19578    -0.08042     0.25130     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    48     0    79    80    -0.27766     0.44746    -0.35498     0.64927     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    50     0    81    83   -13.72214    11.46896    -7.07063    19.24679     0.78178
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    50     0     0     0    -9.98546     7.85223    -4.89883    13.61561     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    51     0     0     0    -6.19991     6.02751    -3.56039     9.35230     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    51     0    84    85    -3.83330     3.11894    -1.82123     5.26850     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  KL0                   1        130    52     0     0     0    -9.06578     7.64438    -3.98084    12.51877     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    56     0     0     0     0.20545     0.36652     0.02173     0.42073     0.00000
                                                                 0.000       0.001       0.000       0.001
   70  gamma                 1         22    56     0     0     0     0.47663     1.31008     0.17027     1.40445     0.00000
                                                                 0.000       0.001       0.000       0.001
   71  gamma                 1         22    58     0     0     0     0.15914     0.86844     0.09886     0.88842     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    58     0     0     0     0.01905     0.02136     0.02374     0.03719     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    60     0     0     0    -0.04152     0.28084    -0.25102     0.37895     0.00000
                                                                 0.000       0.000      -0.000       0.000
   74  gamma                 1         22    60     0     0     0     0.05760     0.18597    -0.08725     0.21334     0.00000
                                                                 0.000       0.000      -0.000       0.000
   75  gamma                 1         22    61     0     0     0    -0.15001     0.10156    -0.06389     0.19209     0.00000
                                                                -0.000       0.000      -0.000       0.000
   76  gamma                 1         22    61     0     0     0     0.00592    -0.02789    -0.01952     0.03455     0.00000
                                                                -0.000       0.000      -0.000       0.000
   77  gamma                 1         22    62     0     0     0    -0.04524     0.00636    -0.01518     0.04814     0.00000
                                                                -0.000       0.000      -0.000       0.000
   78  gamma                 1         22    62     0     0     0     0.03367     0.18942    -0.06524     0.20315     0.00000
                                                                -0.000       0.000      -0.000       0.000
   79  gamma                 1         22    63     0     0     0    -0.08318     0.22488    -0.21571     0.32252     0.00000
                                                                -0.000       0.000      -0.000       0.000
   80  gamma                 1         22    63     0     0     0    -0.19448     0.22258    -0.13927     0.32675     0.00000
                                                                -0.000       0.000      -0.000       0.000
   81  pi+                   1        211    64     0     0     0    -3.42432     2.60393    -1.75734     4.64910     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    64     0     0     0    -2.76820     2.58861    -1.53485     4.09134     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    64     0    86    87    -7.52962     6.27642    -3.77844    10.50635     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    67     0     0     0    -2.38335     1.96678    -1.20439     3.31650     0.00000
                                                                -0.001       0.001      -0.001       0.002
   85  gamma                 1         22    67     0     0     0    -1.44994     1.15216    -0.61684     1.95200     0.00000
                                                                -0.001       0.001      -0.001       0.002
   86  gamma                 1         22    83     0     0     0    -6.39123     5.38166    -3.19488     8.94524     0.00000
                                                                -0.000       0.000      -0.000       0.000
   87  gamma                 1         22    83     0     0     0    -1.13840     0.89476    -0.58356     1.56111     0.00000
                                                                -0.000       0.000      -0.000       0.000
 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   249.74941   249.74941     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.08835   250.08835     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00005     0.00005     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -54.65297    96.93793  -131.47596   172.24938     0.10566
    8  mu+                   1        -13     3     4     0     0   -44.68091    52.99842    -0.96577    69.32647     0.10566
    9  H_10                  1         25     3     4     0     0    99.33388  -149.93635   132.10279   258.26203   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.374554D-07  0.653260D-07  0.249749D+03  0.249749D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.169199D-12 -0.711258D-13 -0.250088D+03  0.250088D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.546530D+02  0.969379D+02 -0.131476D+03  0.172249D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.446809D+02  0.529984D+02 -0.965771D+00  0.693264D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.993339D+02 -0.149936D+03  0.132103D+03  0.258262D+03  0.130000D+03
 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   249.74941   249.74941     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.08835   250.08835     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -54.65297    96.93793  -131.47596   172.24938     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -44.68091    52.99842    -0.96577    69.32647     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    99.33388  -149.93635   132.10279   258.26203   130.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -54.65297    96.93793  -131.47596   172.24938     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -44.68091    52.99842    -0.96577    69.32647     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    99.33388  -149.93635   132.10279   258.26203   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   104.32832  -170.64178   118.04606   232.29491     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    -4.99444    20.70543    14.05673    25.96711     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    99.33388  -149.93635   132.10279   258.26203   130.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    86.08072  -140.63934    97.64476   192.12745    13.75294
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    13.25316    -9.29700    34.45803    66.13458    54.07722
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    85.37726  -140.32542    97.53230   191.34896    11.01703
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    38    38     0.70346    -0.31392     0.11246     0.77849     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    -3.22439     5.69896    -0.49566    21.85948    20.84985
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    16.47755   -14.99596    34.95369    44.27510    15.56069
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    36    36    83.92026  -139.53800    97.07272   189.63021     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    37    37     1.45700    -0.78742     0.45958     1.71875     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    31    -3.94259    11.33657    -0.48686    16.17629    10.83391
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    43    43     0.71820    -5.63762    -0.00880     5.68319     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    32    33     8.62056   -14.40681    29.17205    34.14607     5.75113
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    35     7.85699    -0.58915     5.78164    10.12902     2.66278
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    45    45    -5.39491    11.86825     1.13064    13.93839     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    44    44     1.45232    -0.53167    -1.61750     2.23790     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    40    40     7.13584    -6.73392    18.18501    20.66302     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    39     1.48473    -7.67289    10.98704    13.48305     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    42    42     1.34240    -0.26214     2.44690     2.80322     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    41    41     6.51459    -0.32701     3.33474     7.32580     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    24     0    46    46    83.92026  -139.53800    97.07272   189.63021     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    25     0    46    46     1.45700    -0.78742     0.45958     1.71875     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    21     0    46    46     0.70346    -0.31392     0.11246     0.77849     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    46    46     1.48473    -7.67289    10.98704    13.48305     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    46    46     7.13584    -6.73392    18.18501    20.66302     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    46    46     6.51459    -0.32701     3.33474     7.32580     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    46    46     1.34240    -0.26214     2.44690     2.80322     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    27     0    46    46     0.71820    -5.63762    -0.00880     5.68319     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    31     0    46    46     1.45232    -0.53167    -1.61750     2.23790     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    30     0    46    46    -5.39491    11.86825     1.13064    13.93839     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    45    47    68    99.33388  -149.93635   132.10279   258.26203   130.00000
                                                                 0.000       0.000       0.000       0.000
   47  (B_1(H)~0)            2     -20513    46     0    69    70    80.25378  -133.19519    92.03073   180.78900     5.77750
                                                                 0.000       0.000       0.000       0.000
   48  (a_1(1260)0)          2      20113    46     0    71    72     1.84792    -2.97107     2.57945     4.47373     1.05765
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    46     0    73    74     1.55146    -1.27251     1.07892     2.41082     0.78846
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    46     0    75    76     1.15781    -2.87292     2.16929     3.86954     0.82061
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    46     0     0     0     0.07710    -0.72918     0.33276     0.81722     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    46     0    77    79     1.18082    -1.43536     2.50892     3.21750     0.77654
                                                                 0.000       0.000       0.000       0.000
   53  (a_0(1450)0)          2      10111    46     0    80    81     0.98986    -2.23034     3.54313     4.41298     0.98307
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    46     0     0     0     0.41259    -1.74815     1.99769     2.69007     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    46     0    82    83     4.03244    -3.99516     9.87523    11.41758     0.78678
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    46     0    84    85    -0.28953    -0.35776     0.73543     0.87800     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)0)          2      10313    46     0    86    87     1.76497    -1.86433     3.80271     4.76576     1.28879
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    46     0     0     0     1.14607    -0.78972     1.23850     1.92734     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)0)          2      10113    46     0    88    89     1.71673    -0.97681     4.44836     5.03607     1.29336
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    46     0    90    91     2.78545    -0.91386     2.95421     4.25224     0.87197
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)+)            2        323    46     0    92    93     2.33188    -0.09205     1.34074     2.83613     0.89436
                                                                 0.000       0.000       0.000       0.000
   62  (f_0(1710))           2      10331    46     0    94    95     0.41574    -1.42695     0.63948     1.97720     1.13638
                                                                 0.000       0.000       0.000       0.000
   63  (eta'(958))           2        331    46     0    96    97     1.21555    -0.17256     0.74419     1.72615     0.95834
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)-)          2     -10323    46     0    98    99     0.92975    -1.89229     0.68098     2.56029     1.28303
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    46     0   100   102    -0.15794    -0.94692    -0.47500     1.32427     0.77875
                                                                 0.000       0.000       0.000       0.000
   66  (a_1(1260)+)          2      20213    46     0   103   104     0.07344    -1.26911    -1.10530     2.00564     1.08851
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)0)            2        313    46     0   105   106     0.74227    -0.08541     0.20422     1.16118     0.86510
                                                                 0.000       0.000       0.000       0.000
   68  (B_s1(H)0)            2      20533    46     0   107   108    -4.84429    11.30132     0.77817    13.71330     6.02180
                                                                 0.000       0.000       0.000       0.000
   69  (B*~0)                2       -513    47     0   109   110    75.43952  -125.07590    86.90813   170.04846     5.32480
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    47     0   111   112     4.81427    -8.11929     5.12260    10.74055     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    48     0   113   114     1.47281    -2.09036     1.80349     3.23359     0.81532
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    48     0     0     0     0.37511    -0.88071     0.77595     1.24014     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    49     0     0     0     1.38272    -1.13383     1.17166     2.13782     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    49     0   115   116     0.16874    -0.13868    -0.09275     0.27300     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    50     0     0     0     0.44603    -1.97492     1.16617     2.34066     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    50     0   117   118     0.71178    -0.89799     1.00311     1.52888     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    52     0     0     0     0.65473    -0.78582     0.93755     1.39451     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    52     0     0     0     0.07046    -0.06227     0.30780     0.35080     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    52     0   119   120     0.45563    -0.58727     1.26357     1.47218     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (eta)                 2        221    53     0   121   122     0.68306    -1.85879     2.36402     3.13209     0.54745
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    53     0   123   124     0.30680    -0.37154     1.17911     1.28090     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    55     0     0     0     3.25887    -2.97249     7.14131     8.39487     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    55     0   125   126     0.77357    -1.02267     2.73392     3.02271     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    56     0     0     0    -0.27821    -0.28425     0.55461     0.68249     0.00000
                                                                -0.000      -0.000       0.000       0.000
   85  gamma                 1         22    56     0     0     0    -0.01132    -0.07350     0.18082     0.19551     0.00000
                                                                -0.000      -0.000       0.000       0.000
   86  K+                    1        321    57     0     0     0     0.65645    -0.67804     1.05267     1.49747     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    57     0   127   128     1.10852    -1.18629     2.75004     3.26828     0.69488
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    59     0   129   131     1.74975    -0.68194     3.91190     4.40834     0.77707
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    59     0   132   133    -0.03301    -0.29487     0.53646     0.62773     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    60     0     0     0     0.76463    -0.31780     1.39192     1.62560     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    60     0     0     0     2.02082    -0.59605     1.56228     2.62664     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  K+                    1        321    61     0     0     0     1.37961     0.00770     0.48090     1.54217     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    61     0   134   135     0.95227    -0.09974     0.85985     1.29396     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    62     0     0     0     0.54040    -0.42016     0.64838     0.95312     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    62     0     0     0    -0.12466    -1.00679    -0.00891     1.02408     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    63     0     0     0     0.18878    -0.08162     0.19858     0.28589     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)0)           2        113    63     0   136   137     1.02677    -0.09095     0.54561     1.44026     0.84505
                                                                 0.000       0.000       0.000       0.000
   98  (K*(892)-)            2       -323    64     0   138   139     0.78822    -1.55049     0.85272     2.13067     0.88732
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    64     0   140   141     0.14153    -0.34180    -0.17174     0.42962     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    65     0     0     0    -0.03475     0.00920    -0.16257     0.21726     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    65     0     0     0    -0.10638    -0.48407     0.01758     0.51520     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    65     0   142   143    -0.01681    -0.47205    -0.33001     0.59181     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)+)           2        213    66     0   144   145    -0.09659    -0.74348    -0.91815     1.40693     0.75787
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    66     0   146   147     0.17003    -0.52563    -0.18715     0.59870     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  K+                    1        321    67     0     0     0     0.55605    -0.01771    -0.12315     0.75387     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    67     0     0     0     0.18621    -0.06770     0.32737     0.40732     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (B*+)                 2        523    68     0   148   149    -4.38856     9.33982     0.51987    11.62391     5.32480
                                                                 0.000       0.000       0.000       0.000
  108  K-                    1       -321    68     0     0     0    -0.45573     1.96150     0.25829     2.08938     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  (B~0)                 2       -511    69     0   150   152    74.38084  -123.37487    85.74315   167.73081     5.27920
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    69     0     0     0     1.05867    -1.70103     1.16499     2.31765     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    70     0     0     0     3.25993    -5.61958     3.53398     7.39566     0.00000
                                                                 0.000      -0.001       0.000       0.001
  112  gamma                 1         22    70     0     0     0     1.55434    -2.49972     1.58863     3.34489     0.00000
                                                                 0.000      -0.001       0.000       0.001
  113  pi-                   1       -211    71     0     0     0     0.57178    -1.17050     1.29641     1.84314     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    71     0   153   154     0.90103    -0.91986     0.50708     1.39045     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    74     0     0     0     0.18382    -0.14627    -0.09910     0.25496     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    74     0     0     0    -0.01508     0.00758     0.00636     0.01804     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    76     0     0     0     0.21060    -0.37021     0.37687     0.56872     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  gamma                 1         22    76     0     0     0     0.50117    -0.52778     0.62624     0.96016     0.00000
                                                                 0.000      -0.000       0.000       0.000
  119  gamma                 1         22    79     0     0     0     0.05357    -0.02148     0.14101     0.15236     0.00000
                                                                 0.000      -0.000       0.000       0.000
  120  gamma                 1         22    79     0     0     0     0.40206    -0.56580     1.12256     1.31982     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  gamma                 1         22    80     0     0     0     0.02472    -0.04486    -0.02828     0.05851     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    80     0     0     0     0.65834    -1.81393     2.39230     3.07358     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    81     0     0     0     0.00682    -0.03513     0.03052     0.04703     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  gamma                 1         22    81     0     0     0     0.29999    -0.33642     1.14859     1.23387     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  gamma                 1         22    83     0     0     0     0.04985    -0.12792     0.25191     0.28690     0.00000
                                                                 0.001      -0.001       0.003       0.003
  126  gamma                 1         22    83     0     0     0     0.72372    -0.89475     2.48201     2.73582     0.00000
                                                                 0.001      -0.001       0.003       0.003
  127  pi-                   1       -211    87     0     0     0     0.30717    -0.07200     0.30203     0.45852     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    87     0   155   156     0.80135    -1.11428     2.44801     2.80976     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    88     0     0     0     0.36433     0.00728     0.89681     0.97803     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    88     0     0     0     0.30460    -0.33781     0.68125     0.83095     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    88     0   157   158     1.08082    -0.35141     2.33384     2.59936     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    89     0     0     0    -0.03163    -0.04801     0.03126     0.06544     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22    89     0     0     0    -0.00138    -0.24686     0.50520     0.56229     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22    93     0     0     0     0.13719    -0.00993     0.06573     0.15245     0.00000
                                                                 0.000      -0.000       0.000       0.000
  135  gamma                 1         22    93     0     0     0     0.81509    -0.08981     0.79412     1.14151     0.00000
                                                                 0.000      -0.000       0.000       0.000
  136  pi+                   1        211    97     0     0     0     1.12671    -0.05254     0.37924     1.19814     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    97     0     0     0    -0.09994    -0.03840     0.16636     0.24211     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (K~0)                 2       -311    98     0   159   159     0.85857    -1.41273     0.66454     1.84993     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    98     0     0     0    -0.07035    -0.13776     0.18818     0.28075     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    99     0     0     0    -0.02158    -0.08330    -0.05657     0.10298     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  141  gamma                 1         22    99     0     0     0     0.16312    -0.25850    -0.11517     0.32664     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  gamma                 1         22   102     0     0     0    -0.06643    -0.13957    -0.09143     0.17960     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  143  gamma                 1         22   102     0     0     0     0.04962    -0.33248    -0.23857     0.41221     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  144  pi+                   1        211   103     0     0     0    -0.21025    -0.00490    -0.44682     0.51319     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   103     0   160   161     0.11366    -0.73858    -0.47133     0.89375     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   104     0     0     0     0.11245    -0.24516    -0.02812     0.27118     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  147  gamma                 1         22   104     0     0     0     0.05758    -0.28047    -0.15903     0.32752     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  148  (B+)                  2        521   107     0   162   165    -4.34754     9.18585     0.53021    11.46424     5.27890
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   107     0     0     0    -0.04102     0.15397    -0.01034     0.15967     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  (D*(2010)-)           2       -413   109     0   166   167    64.06391  -104.81760    72.21572   142.51338     2.01000
                                                                19.825     -32.884      22.854      44.706
  151  K+                    1        321   109     0     0     0     1.79885    -3.37914     2.75957     4.74482     0.49360
                                                                19.825     -32.884      22.854      44.706
  152  (K~0)                 2       -311   109     0   168   168     8.51808   -15.17813    10.76786    20.47261     0.49767
                                                                19.825     -32.884      22.854      44.706
  153  gamma                 1         22   114     0     0     0     0.24575    -0.31288     0.20487     0.44750     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  gamma                 1         22   114     0     0     0     0.65528    -0.60698     0.30221     0.94295     0.00000
                                                                 0.000      -0.000       0.000       0.000
  155  gamma                 1         22   128     0     0     0     0.14726    -0.16874     0.31323     0.38506     0.00000
                                                                 0.000      -0.000       0.000       0.000
  156  gamma                 1         22   128     0     0     0     0.65408    -0.94554     2.13478     2.42470     0.00000
                                                                 0.000      -0.000       0.000       0.000
  157  gamma                 1         22   131     0     0     0     0.84806    -0.22564     1.72006     1.93099     0.00000
                                                                 0.000      -0.000       0.001       0.001
  158  gamma                 1         22   131     0     0     0     0.23276    -0.12577     0.61378     0.66838     0.00000
                                                                 0.000      -0.000       0.001       0.001
  159  (KS0)                 2        310   138     0   169   170     0.85857    -1.41273     0.66454     1.84993     0.49767
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   145     0     0     0     0.04258    -0.06431    -0.02142     0.08005     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   145     0     0     0     0.07108    -0.67427    -0.44991     0.81370     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  162  (D*(2010)~0)          2       -423   148     0   171   172    -3.46186     6.31860     0.92186     7.53564     2.00670
                                                                -0.502       1.060       0.061       1.323
  163  (a_2(1320)+)          2        215   148     0   173   175    -0.55113     1.43299    -0.40321     2.09441     1.36629
                                                                -0.502       1.060       0.061       1.323
  164  (pi0)                 2        111   148     0   176   177    -0.31749     0.34003     0.07450     0.49009     0.13498
                                                                -0.502       1.060       0.061       1.323
  165  (omega(782))          2        223   148     0   178   180    -0.01706     1.09422    -0.06295     1.34410     0.77784
                                                                -0.502       1.060       0.061       1.323
  166  (D~0)                 2       -421   150     0   181   184    59.31588   -96.98987    66.80565   131.87828     1.86450
                                                                19.825     -32.884      22.854      44.706
  167  pi-                   1       -211   150     0     0     0     4.74803    -7.82772     5.41007    10.63510     0.13957
                                                                19.825     -32.884      22.854      44.706
  168  (KS0)                 2        310   152     0   185   186     8.51808   -15.17813    10.76786    20.47261     0.49767
                                                                19.825     -32.884      22.854      44.706
  169  pi-                   1       -211   159     0     0     0     0.21076    -0.43840     0.01912     0.50642     0.13957
                                                                18.737     -30.831      14.503      40.372
  170  pi+                   1        211   159     0     0     0     0.64781    -0.97433     0.64542     1.34351     0.13957
                                                                18.737     -30.831      14.503      40.372
  171  (D~0)                 2       -421   162     0   187   188    -3.42880     6.19015     0.99335     7.38496     1.86450
                                                                -0.502       1.060       0.061       1.323
  172  gamma                 1         22   162     0     0     0    -0.03306     0.12846    -0.07148     0.15068     0.00000
                                                                -0.502       1.060       0.061       1.323
  173  (omega(782))          2        223   163     0   189   191    -0.47888     0.98258     0.02318     1.35030     0.79245
                                                                -0.502       1.060       0.061       1.323
  174  pi+                   1        211   163     0     0     0    -0.18459     0.21382    -0.21331     0.38049     0.13957
                                                                -0.502       1.060       0.061       1.323
  175  (pi0)                 2        111   163     0   192   193     0.11234     0.23660    -0.21308     0.36362     0.13498
                                                                -0.502       1.060       0.061       1.323
  176  gamma                 1         22   164     0     0     0    -0.04360     0.13119     0.00274     0.13827     0.00000
                                                                -0.502       1.060       0.061       1.323
  177  gamma                 1         22   164     0     0     0    -0.27389     0.20885     0.07176     0.35182     0.00000
                                                                -0.502       1.060       0.061       1.323
  178  pi-                   1       -211   165     0     0     0    -0.01524     0.11787     0.06897     0.19586     0.13957
                                                                -0.502       1.060       0.061       1.323
  179  pi+                   1        211   165     0     0     0    -0.17963     0.38358     0.12739     0.46380     0.13957
                                                                -0.502       1.060       0.061       1.323
  180  (pi0)                 2        111   165     0   194   195     0.17781     0.59277    -0.25931     0.68444     0.13498
                                                                -0.502       1.060       0.061       1.323
  181  (K0)                  2        311   166     0   196   196    16.77472   -27.29053    18.89841    37.19626     0.49767
                                                                25.813     -42.675      29.597      58.019
  182  K-                    1       -321   166     0     0     0    23.10479   -37.46284    26.08519    51.16616     0.49360
                                                                25.813     -42.675      29.597      58.019
  183  K+                    1        321   166     0     0     0    12.66424   -21.13058    14.20587    28.44178     0.49360
                                                                25.813     -42.675      29.597      58.019
  184  (pi0)                 2        111   166     0   197   198     6.77213   -11.10592     7.61619    15.07408     0.13498
                                                                25.813     -42.675      29.597      58.019
  185  pi-                   1       -211   168     0     0     0     5.03838    -9.36468     6.50697    12.46767     0.13957
                                                               246.602    -436.972     309.526     589.749
  186  pi+                   1        211   168     0     0     0     3.47970    -5.81345     4.26089     8.00495     0.13957
                                                               246.602    -436.972     309.526     589.749
  187  (K0)                  2        311   171     0   199   199    -2.50090     4.78333     0.40327     5.43553     0.49767
                                                                -0.645       1.318       0.103       1.631
  188  (omega(782))          2        223   171     0   200   202    -0.92790     1.40682     0.59008     1.94943     0.78227
                                                                -0.645       1.318       0.103       1.631
  189  pi-                   1       -211   173     0     0     0    -0.19117     0.46009    -0.18435     0.54927     0.13957
                                                                -0.502       1.060       0.061       1.323
  190  pi+                   1        211   173     0     0     0    -0.08291    -0.00366     0.14405     0.21706     0.13957
                                                                -0.502       1.060       0.061       1.323
  191  (pi0)                 2        111   173     0   203   204    -0.20480     0.52614     0.06347     0.58397     0.13498
                                                                -0.502       1.060       0.061       1.323
  192  gamma                 1         22   175     0     0     0     0.13452     0.15783    -0.18254     0.27627     0.00000
                                                                -0.502       1.060       0.061       1.324
  193  gamma                 1         22   175     0     0     0    -0.02219     0.07877    -0.03054     0.08735     0.00000
                                                                -0.502       1.060       0.061       1.324
  194  gamma                 1         22   180     0     0     0     0.18316     0.59825    -0.25746     0.67656     0.00000
                                                                -0.502       1.060       0.061       1.323
  195  gamma                 1         22   180     0     0     0    -0.00535    -0.00548    -0.00185     0.00788     0.00000
                                                                -0.502       1.060       0.061       1.323
  196  (KS0)                 2        310   181     0   205   206    16.77472   -27.29053    18.89841    37.19626     0.49767
                                                                25.813     -42.675      29.597      58.019
  197  gamma                 1         22   184     0     0     0     3.30739    -5.54974     3.80135     7.49591     0.00000
                                                                25.814     -42.676      29.598      58.020
  198  gamma                 1         22   184     0     0     0     3.46474    -5.55618     3.81484     7.57817     0.00000
                                                                25.814     -42.676      29.598      58.020
  199  KL0                   1        130   187     0     0     0    -2.50090     4.78333     0.40327     5.43553     0.49767
                                                                -0.645       1.318       0.103       1.631
  200  pi+                   1        211   188     0     0     0    -0.55107     0.64191     0.44258     0.96493     0.13957
                                                                -0.645       1.318       0.103       1.631
  201  pi-                   1       -211   188     0     0     0    -0.26893     0.60980    -0.04566     0.68246     0.13957
                                                                -0.645       1.318       0.103       1.631
  202  (pi0)                 2        111   188     0   207   208    -0.10790     0.15511     0.19316     0.30205     0.13498
                                                                -0.645       1.318       0.103       1.631
  203  gamma                 1         22   191     0     0     0    -0.19006     0.44421     0.09943     0.49329     0.00000
                                                                -0.502       1.061       0.061       1.324
  204  gamma                 1         22   191     0     0     0    -0.01474     0.08193    -0.03596     0.09068     0.00000
                                                                -0.502       1.061       0.061       1.324
  205  pi+                   1        211   196     0     0     0     4.47281    -7.59105     5.25966    10.26224     0.13957
                                                               161.525    -263.462     182.491     358.947
  206  pi-                   1       -211   196     0     0     0    12.30190   -19.69948    13.63875    26.93402     0.13957
                                                               161.525    -263.462     182.491     358.947
  207  gamma                 1         22   202     0     0     0    -0.10383     0.14047     0.21401     0.27625     0.00000
                                                                -0.645       1.318       0.103       1.631
  208  gamma                 1         22   202     0     0     0    -0.00407     0.01464    -0.02085     0.02580     0.00000
                                                                -0.645       1.318       0.103       1.631
 on entry to user_fragment call;   ncount=        4000



                  Event listing (HEP format)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.38285   249.38285     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.84258   249.84258     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   -86.23797    45.43379   -38.24925   104.71024     0.10566
    8  mu+                   1        -13     3     4     0     0  -130.36354   -37.01971   -14.86320   136.33062     0.10566
    9  H_10                  1         25     3     4     0     0   216.60151    -8.41408    52.65272   258.18467   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.228606D-23 -0.105853D-22  0.249383D+03  0.249383D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.245465D-10  0.113592D-09 -0.249843D+03  0.249843D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.862380D+02  0.454338D+02 -0.382493D+02  0.104710D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.130364D+03 -0.370197D+02 -0.148632D+02  0.136331D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.216602D+03 -0.841408D+01  0.526527D+02  0.258185D+03  0.130000D+03
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.38285   249.38285     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.84258   249.84258     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   -86.23797    45.43379   -38.24925   104.71024     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -130.36354   -37.01971   -14.86320   136.33062     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   216.60151    -8.41408    52.65272   258.18467   130.00000
                                                                 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   -86.23797    45.43379   -38.24925   104.71024     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -130.36354   -37.01971   -14.86320   136.33062     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   216.60151    -8.41408    52.65272   258.18467   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -216.60151     8.41408   -53.11245   241.04085    91.06453
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -86.23760    45.43359   -38.24908   104.70978     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19  -130.36392   -37.01951   -14.86337   136.33108     0.21787
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0  -130.35602   -37.01857   -14.86323   136.32312     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00790    -0.00094    -0.00014     0.00796     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    61.29254    48.15691   -14.99465    79.52197     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   155.30897   -56.57099    67.64737   178.66270     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   216.60151    -8.41408    52.65272   258.18467   130.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    33    33    53.50003    41.96727   -13.04857    69.40325     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26   163.10148   -50.38136    65.70129   188.78142    46.70535
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    27    28   147.15006   -35.83748    51.52479   160.23760     9.15530
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30    15.95143   -14.54387    14.17651    28.54382    12.15748
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    25     0    31    32   143.01669   -35.37300    50.94405   156.03787     6.89182
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    36    36     4.13337    -0.46448     0.58074     4.19973     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    34    34    -1.18949    -3.89538     0.36215     4.08901     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    35    17.14091   -10.64849    13.81436    24.45481     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    38    38   134.58577   -33.59142    49.09542   147.22470     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    37     8.43092    -1.78158     1.84864     8.81317     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    23     0    39    39    53.50003    41.96727   -13.04857    69.40325     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    39    39    -1.18949    -3.89538     0.36215     4.08901     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    39    39    17.14091   -10.64849    13.81436    24.45481     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    39    39     4.13337    -0.46448     0.58074     4.19973     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39     8.43092    -1.78158     1.84864     8.81317     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    31     0    39    39   134.58577   -33.59142    49.09542   147.22470     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    55   216.60151    -8.41408    52.65272   258.18467   130.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*~0)                2       -513    39     0    56    57    50.49724    39.91671   -12.63062    65.81186     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    39     0    58    59     1.18647     0.38260    -0.37644     1.48823     0.72044
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    39     0     0     0     0.49335     1.09431     0.11461     1.21389     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (a_2(1320)0)          2        115    39     0    60    61     0.82924    -0.84684    -0.55330     1.91440     1.39786
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)+)          2      10213    39     0    62    63    -0.04643    -0.54380     0.24592     1.26197     1.11095
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    39     0    64    65     0.27487    -1.19065     1.11775     1.84622     0.81607
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    39     0     0     0     0.26904    -0.68784     0.47724     0.89036     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    39     0    66    67     2.29883    -1.21601     1.69152     3.17556     0.67798
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)0)          2      10113    39     0    68    69     2.96425    -2.24585     2.07323     4.41198     1.15611
                                                                 0.000       0.000       0.000       0.000
   49  (h_1(1170))           2      10223    39     0    70    71     2.40211    -1.65838     1.65232     3.57718     1.24324
                                                                 0.000       0.000       0.000       0.000
   50  (f_2(1270))           2        225    39     0    72    73     3.40125    -1.84371     2.76936     4.89847     1.16532
                                                                 0.000       0.000       0.000       0.000
   51  p+                    1       2212    39     0     0     0     2.88009    -1.47933     1.78123     3.81268     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  (Lambda~0)            2      -3122    39     0    74    75     2.71691    -1.67550     2.05183     3.95521     1.11568
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)~0)         2     -10313    39     0    76    77    11.91737    -3.31814     3.72772    12.98435     1.28986
                                                                 0.000       0.000       0.000       0.000
   54  (a_0(1450)-)          2     -10211    39     0    78    79     7.71142    -1.71368     2.48841     8.33955     0.97635
                                                                 0.000       0.000       0.000       0.000
   55  (B+)                  2        521    39     0    80    84   126.80550   -31.38796    46.02193   138.60275     5.27890
                                                                 0.000       0.000       0.000       0.000
   56  (B~0)                 2       -511    40     0    85    88    49.80152    39.34114   -12.48289    64.89691     5.27920
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    40     0     0     0     0.69572     0.57557    -0.14773     0.91495     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    41     0     0     0     0.15824     0.31787     0.00284     0.38153     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    41     0     0     0     1.02823     0.06473    -0.37928     1.10670     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (eta)                 2        221    43     0    89    91    -0.06217    -0.67226    -0.05825     0.87114     0.54745
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    43     0    92    93     0.89141    -0.17458    -0.49505     1.04326     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    44     0    94    96    -0.08954    -0.13864     0.08384     0.80179     0.78013
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    44     0     0     0     0.04311    -0.40516     0.16209     0.46018     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    45     0     0     0     0.42144    -0.55621     0.89812     1.14590     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    45     0    97    98    -0.14657    -0.63444     0.21963     0.70033     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0     0.65958    -0.38964     0.84641     1.15011     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    47     0    99   100     1.63925    -0.82637     0.84511     2.02545     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    48     0   101   103     1.43372    -1.01990     1.05961     2.20038     0.78941
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    48     0   104   105     1.53054    -1.22596     1.01363     2.21160     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    49     0   106   107     1.27126    -1.30272     1.09595     2.26023     0.77094
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    49     0     0     0     1.13085    -0.35566     0.55638     1.31695     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    50     0   108   109     1.10879    -0.24420     1.32180     1.74770     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0   110   111     2.29246    -1.59951     1.44755     3.15078     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  p~-                   1      -2212    52     0     0     0     2.38676    -1.35494     1.76280     3.39415     0.93827
                                                               533.868    -329.233     403.181     777.191
   75  pi+                   1        211    52     0     0     0     0.33016    -0.32056     0.28903     0.56106     0.13957
                                                               533.868    -329.233     403.181     777.191
   76  K-                    1       -321    53     0     0     0     7.41969    -2.01649     2.09170     7.98353     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    53     0   112   113     4.49768    -1.30165     1.63602     5.00081     0.63887
                                                                 0.000       0.000       0.000       0.000
   78  (eta)                 2        221    54     0   114   116     2.89610    -0.82479     0.99571     3.21851     0.54745
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    54     0     0     0     4.81532    -0.88888     1.49270     5.12104     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (D~0)                 2       -421    55     0   117   118    32.99896    -8.80563    12.34725    36.36484     1.86450
                                                                44.194     -10.939      16.039      48.306
   81  (a_2(1320)+)          2        215    55     0   119   120    48.24936   -11.29070    17.12914    52.44469     1.24802
                                                                44.194     -10.939      16.039      48.306
   82  (pi0)                 2        111    55     0   121   122     2.40030    -0.55037     0.91184     2.62945     0.13498
                                                                44.194     -10.939      16.039      48.306
   83  (b_1(1235)-)          2     -10213    55     0   123   124    38.83296    -9.71756    13.93136    42.40335     1.23737
                                                                44.194     -10.939      16.039      48.306
   84  pi+                   1        211    55     0     0     0     4.32391    -1.02371     1.70234     4.76042     0.13957
                                                                44.194     -10.939      16.039      48.306
   85  (D*(2010)-)           2       -413    56     0   125   126    23.65421    18.72597    -4.36297    30.54929     2.01000
                                                                18.016      14.232      -4.516      23.477
   86  (omega(782))          2        223    56     0   127   129     7.93523     6.45492    -2.01690    10.45520     0.78063
                                                                18.016      14.232      -4.516      23.477
   87  K+                    1        321    56     0     0     0    12.31876     9.42438    -4.33012    16.11100     0.49360
                                                                18.016      14.232      -4.516      23.477
   88  (K~0)                 2       -311    56     0   130   130     5.89332     4.73587    -1.77290     7.78142     0.49767
                                                                18.016      14.232      -4.516      23.477
   89  pi+                   1        211    60     0     0     0    -0.07024    -0.20333    -0.02344     0.25750     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    60     0     0     0     0.05802    -0.05181     0.04327     0.16554     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    60     0   131   132    -0.04995    -0.41711    -0.07808     0.44810     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    61     0     0     0     0.14071    -0.05121    -0.03355     0.15345     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    61     0     0     0     0.75071    -0.12337    -0.46150     0.88981     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   94  pi-                   1       -211    62     0     0     0    -0.02689    -0.08617    -0.20034     0.26032     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    62     0     0     0     0.03711     0.06848     0.29369     0.33437     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    62     0   133   134    -0.09976    -0.12095    -0.00951     0.20710     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    65     0     0     0     0.00510    -0.01183    -0.01327     0.01849     0.00000
                                                                -0.000      -0.000       0.000       0.000
   98  gamma                 1         22    65     0     0     0    -0.15167    -0.62262     0.23290     0.68183     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  gamma                 1         22    67     0     0     0     0.53912    -0.28972     0.21463     0.64858     0.00000
                                                                 0.000      -0.000       0.000       0.000
  100  gamma                 1         22    67     0     0     0     1.10013    -0.53665     0.63048     1.37687     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  pi-                   1       -211    68     0     0     0     0.32465    -0.23185     0.42787     0.60142     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    68     0     0     0     0.95372    -0.50686     0.61372     1.25005     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    68     0   135   136     0.15535    -0.28119     0.01802     0.34892     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    69     0     0     0     1.38456    -1.09185     0.95286     2.00427     0.00000
                                                                 0.001      -0.000       0.000       0.001
  105  gamma                 1         22    69     0     0     0     0.14597    -0.13411     0.06076     0.20733     0.00000
                                                                 0.001      -0.000       0.000       0.001
  106  pi-                   1       -211    70     0     0     0     1.02801    -0.55001     0.65916     1.34658     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    70     0   137   138     0.24326    -0.75272     0.43678     0.91365     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    72     0     0     0     1.04302    -0.21259     1.18681     1.59424     0.00000
                                                                 0.000      -0.000       0.000       0.000
  109  gamma                 1         22    72     0     0     0     0.06578    -0.03161     0.13500     0.15346     0.00000
                                                                 0.000      -0.000       0.000       0.000
  110  gamma                 1         22    73     0     0     0     0.32296    -0.24882     0.16298     0.43906     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  gamma                 1         22    73     0     0     0     1.96949    -1.35069     1.28457     2.71172     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  pi+                   1        211    77     0     0     0     4.09851    -1.24333     1.36911     4.49862     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    77     0   139   140     0.39917    -0.05832     0.26691     0.50220     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    78     0     0     0     0.39197    -0.05208     0.14831     0.44477     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    78     0     0     0     0.61322    -0.18360     0.18064     0.67960     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    78     0   141   142     1.89092    -0.58912     0.66676     2.09414     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  K+                    1        321    80     0     0     0    28.59890    -7.93604    11.26066    31.74782     0.49360
                                                                44.224     -10.947      16.051      48.338
  118  pi-                   1       -211    80     0     0     0     4.40006    -0.86959     1.08659     4.61702     0.13957
                                                                44.224     -10.947      16.051      48.338
  119  (eta)                 2        221    81     0   143   145    21.81613    -5.50648     7.51698    23.72909     0.54745
                                                                44.194     -10.939      16.039      48.306
  120  pi+                   1        211    81     0     0     0    26.43323    -5.78421     9.61216    28.71560     0.13957
                                                                44.194     -10.939      16.039      48.306
  121  gamma                 1         22    82     0     0     0     1.26681    -0.23045     0.51195     1.38564     0.00000
                                                                44.195     -10.939      16.040      48.306
  122  gamma                 1         22    82     0     0     0     1.13349    -0.31992     0.39989     1.24381     0.00000
                                                                44.195     -10.939      16.040      48.306
  123  (omega(782))          2        223    83     0   146   147    29.26130    -7.52780    10.81582    32.10103     0.77612
                                                                44.194     -10.939      16.039      48.306
  124  pi-                   1       -211    83     0     0     0     9.57166    -2.18976     3.11553    10.30232     0.13957
                                                                44.194     -10.939      16.039      48.306
  125  (D~0)                 2       -421    85     0   148   152    21.84650    17.27268    -3.99298    28.19638     1.86450
                                                                18.016      14.232      -4.516      23.477
  126  pi-                   1       -211    85     0     0     0     1.80771     1.45328    -0.36998     2.35292     0.13957
                                                                18.016      14.232      -4.516      23.477
  127  pi-                   1       -211    86     0     0     0     3.14180     2.24877    -0.68672     3.92670     0.13957
                                                                18.016      14.232      -4.516      23.477
  128  pi+                   1        211    86     0     0     0     1.81942     1.63270    -0.66750     2.53792     0.13957
                                                                18.016      14.232      -4.516      23.477
  129  (pi0)                 2        111    86     0   153   154     2.97401     2.57345    -0.66268     3.99059     0.13498
                                                                18.016      14.232      -4.516      23.477
  130  KL0                   1        130    88     0     0     0     5.89332     4.73587    -1.77290     7.78142     0.49767
                                                                18.016      14.232      -4.516      23.477
  131  gamma                 1         22    91     0     0     0    -0.09289    -0.33873    -0.07186     0.35851     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  132  gamma                 1         22    91     0     0     0     0.04294    -0.07838    -0.00622     0.08959     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  133  gamma                 1         22    96     0     0     0    -0.06926    -0.03442    -0.06400     0.10039     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  134  gamma                 1         22    96     0     0     0    -0.03050    -0.08653     0.05450     0.10671     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  135  gamma                 1         22   103     0     0     0     0.00071    -0.12456     0.03124     0.12842     0.00000
                                                                 0.000      -0.000       0.000       0.000
  136  gamma                 1         22   103     0     0     0     0.15464    -0.15662    -0.01322     0.22050     0.00000
                                                                 0.000      -0.000       0.000       0.000
  137  gamma                 1         22   107     0     0     0     0.21513    -0.61727     0.41317     0.77332     0.00000
                                                                 0.000      -0.000       0.000       0.000
  138  gamma                 1         22   107     0     0     0     0.02812    -0.13544     0.02361     0.14033     0.00000
                                                                 0.000      -0.000       0.000       0.000
  139  gamma                 1         22   113     0     0     0     0.05114    -0.05685     0.06092     0.09777     0.00000
                                                                 0.000      -0.000       0.000       0.000
  140  gamma                 1         22   113     0     0     0     0.34803    -0.00147     0.20599     0.40443     0.00000
                                                                 0.000      -0.000       0.000       0.000
  141  gamma                 1         22   116     0     0     0     1.73471    -0.55170     0.57415     1.90873     0.00000
                                                                 0.001      -0.000       0.000       0.001
  142  gamma                 1         22   116     0     0     0     0.15621    -0.03742     0.09261     0.18541     0.00000
                                                                 0.001      -0.000       0.000       0.001
  143  (pi0)                 2        111   119     0   155   156     4.05320    -0.97759     1.50643     4.43528     0.13498
                                                                44.194     -10.939      16.039      48.306
  144  (pi0)                 2        111   119     0   157   158     7.63618    -2.00446     2.62533     8.32103     0.13498
                                                                44.194     -10.939      16.039      48.306
  145  (pi0)                 2        111   119     0   159   160    10.12676    -2.52443     3.38522    10.97278     0.13498
                                                                44.194     -10.939      16.039      48.306
  146  gamma                 1         22   123     0     0     0     4.89231    -1.21779     2.10583     5.46372     0.00000
                                                                44.194     -10.939      16.039      48.306
  147  (pi0)                 2        111   123     0   161   162    24.36899    -6.31000     8.71000    26.63731     0.13498
                                                                44.194     -10.939      16.039      48.306
  148  K+                    1        321   125     0     0     0    11.03611     9.24919    -2.19289    14.57379     0.49360
                                                                18.948      14.969      -4.686      24.680
  149  pi-                   1       -211   125     0     0     0     0.83769     0.78582    -0.15938     1.16796     0.13957
                                                                18.948      14.969      -4.686      24.680
  150  pi-                   1       -211   125     0     0     0     5.05664     3.55614    -0.54190     6.20717     0.13957
                                                                18.948      14.969      -4.686      24.680
  151  pi+                   1        211   125     0     0     0     2.11055     1.52369    -0.52918     2.65999     0.13957
                                                                18.948      14.969      -4.686      24.680
  152  (pi0)                 2        111   125     0   163   164     2.80551     2.15785    -0.56963     3.58747     0.13498
                                                                18.948      14.969      -4.686      24.680
  153  gamma                 1         22   129     0     0     0     0.43979     0.41289    -0.05918     0.60613     0.00000
                                                                18.017      14.233      -4.516      23.478
  154  gamma                 1         22   129     0     0     0     2.53422     2.16056    -0.60350     3.38445     0.00000
                                                                18.017      14.233      -4.516      23.478
  155  gamma                 1         22   143     0     0     0     0.24130    -0.07529     0.12119     0.28032     0.00000
                                                                44.195     -10.939      16.040      48.306
  156  gamma                 1         22   143     0     0     0     3.81190    -0.90229     1.38524     4.15495     0.00000
                                                                44.195     -10.939      16.040      48.306
  157  gamma                 1         22   144     0     0     0     5.39399    -1.35714     1.87437     5.86943     0.00000
                                                                44.194     -10.939      16.040      48.306
  158  gamma                 1         22   144     0     0     0     2.24219    -0.64732     0.75096     2.45160     0.00000
                                                                44.194     -10.939      16.040      48.306
  159  gamma                 1         22   145     0     0     0     0.76285    -0.22221     0.27640     0.84126     0.00000
                                                                44.196     -10.940      16.040      48.308
  160  gamma                 1         22   145     0     0     0     9.36390    -2.30222     3.10882    10.13152     0.00000
                                                                44.196     -10.940      16.040      48.308
  161  gamma                 1         22   147     0     0     0     6.64714    -1.65938     2.36472     7.24775     0.00000
                                                                44.204     -10.942      16.043      48.317
  162  gamma                 1         22   147     0     0     0    17.72186    -4.65062     6.34528    19.38956     0.00000
                                                                44.204     -10.942      16.043      48.317
  163  gamma                 1         22   152     0     0     0     2.20909     1.64973    -0.40284     2.78639     0.00000
                                                                18.949      14.970      -4.686      24.682
  164  gamma                 1         22   152     0     0     0     0.59642     0.50811    -0.16679     0.80107     0.00000
                                                                18.949      14.970      -4.686      24.682
 on entry to user_fragment call;   ncount=        5000



                  Event listing (HEP format)            Event:     5000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   227.32739   227.32739     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.26315   249.26315     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    13.45648     1.93437   -42.86861    44.97275     0.10566
    8  mu+                   1        -13     3     4     0     0   109.74760   140.93784   -60.30174   188.53201     0.10566
    9  H_10                  1         25     3     4     0     0  -123.20408  -142.87221    81.23460   243.08594   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.762584D-08  0.465326D-06  0.227327D+03  0.227327D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.165436D-23 -0.105879D-21 -0.249263D+03  0.249263D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.134565D+02  0.193437D+01 -0.428686D+02  0.449726D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.109748D+03  0.140938D+03 -0.603017D+02  0.188532D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.123204D+03 -0.142872D+03  0.812346D+02  0.243086D+03  0.130000D+03
 after fragmentation and decay: nfermion,ncount=           2        5000



                  Event listing (HEP format with vertices)            Event:     5000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   227.32739   227.32739     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.26315   249.26315     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    13.45648     1.93437   -42.86861    44.97275     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   109.74760   140.93784   -60.30174   188.53201     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -123.20408  -142.87221    81.23460   243.08594   130.00000
                                                                 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    13.45648     1.93437   -42.86861    44.97275     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   109.74760   140.93784   -60.30174   188.53201     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -123.20408  -142.87221    81.23460   243.08594   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   123.20408   142.87221  -103.17036   233.50476    91.04196
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    13.45648     1.93438   -42.86862    44.97275     0.10714
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   109.74760   140.93783   -60.30174   188.53201     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    13.45648     1.93437   -42.86860    44.97274     0.10577
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00000     0.00001    -0.00001     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    13.45648     1.93438   -42.86861    44.97275     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (Z0)                  2         23    14     0    24    25   -39.91617   -29.28448     7.05290    60.07456    33.29156
                                                                 0.000       0.000       0.000       0.000
   23  (Z0)                  2         23    14     0    26    27   -83.28790  -113.58773    74.18170   183.01137    90.28395
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    22     0    28    28   -24.32891   -35.13902     2.54752    42.81806     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (s~)                  2         -3    22     0    28    28   -15.58726     5.85454     4.50537    17.25650     0.50000
                                                                 0.000       0.000       0.000       0.000
   26  nu_tau                1         16    23     0     0     0   -21.77526    -9.79499    56.15553    61.02088     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  nu_tau~               1        -16    23     0     0     0   -61.51265  -103.79274    18.02617   121.99050     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30   -39.91617   -29.28448     7.05290    60.07456    33.29156
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    28     0    31    32   -23.63109   -33.95104     2.49269    41.52531     2.65260
                                                                 0.000       0.000       0.000       0.000
   30  (s~)                  2         -3    28     0    33    34   -16.28509     4.66657     4.56020    18.54925     6.02481
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    29     0    37    37   -17.52872   -26.18614     0.95017    31.52972     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    38    38    -6.10236    -7.76490     1.54252     9.99559     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    30     0    35    36   -15.37462     4.74166     3.54732    17.18524     4.88741
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    39    -0.91047    -0.07509     1.01288     1.36401     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    33     0    41    41   -11.94502     2.47140     4.41451    12.98188     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    40    40    -3.42960     2.27025    -0.86719     4.20336     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    31     0    42    42   -17.52872   -26.18614     0.95017    31.52972     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    42    42    -6.10236    -7.76490     1.54252     9.99559     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    42    42    -0.91047    -0.07509     1.01288     1.36401     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    42    42    -3.42960     2.27025    -0.86719     4.20336     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    35     0    42    42   -11.94502     2.47140     4.41451    12.98188     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    37    41    43    52   -39.91617   -29.28448     7.05290    60.07456    33.29156
                                                                 0.000       0.000       0.000       0.000
   43  (K~0)                 2       -311    42     0    53    53    -3.43215    -4.63794     0.75190     5.83979     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)0)          2      10113    42     0    54    55   -11.40171   -17.26245     1.32759    20.76667     1.22516
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    42     0    56    57    -4.16018    -5.80714    -0.76226     7.22784     0.79416
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    42     0     0     0    -3.33093    -4.20973     0.91998     5.44819     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    42     0    58    60    -1.63978    -1.44167     0.41567     2.35792     0.78724
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)0)          2      10313    42     0    61    62    -1.30616    -0.20498     0.42697     1.89898     1.29450
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)-)            2       -323    42     0    63    64    -1.30961     1.04083     0.19731     1.89447     0.86701
                                                                 0.000       0.000       0.000       0.000
   50  (a_0(1450)0)          2      10111    42     0    65    66    -3.06729     1.02310     0.48454     3.40412     0.94780
                                                                 0.000       0.000       0.000       0.000
   51  p+                    1       2212    42     0     0     0    -5.81771     0.85859     1.67531     6.18628     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  (Lambda~0)            2      -3122    42     0    67    68    -4.45066     1.35692     1.61588     5.05029     1.11568
                                                                 0.000       0.000       0.000       0.000
   53  KL0                   1        130    43     0     0     0    -3.43215    -4.63794     0.75190     5.83979     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    44     0    69    71    -8.35502   -12.89931     1.29782    15.44329     0.78248
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    44     0    72    73    -3.04668    -4.36314     0.02977     5.32338     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    45     0     0     0    -2.65290    -3.96525    -0.82247     4.84324     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    45     0    74    75    -1.50728    -1.84189     0.06022     2.38460     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    47     0     0     0    -0.85360    -0.38604     0.19259     0.96656     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    47     0     0     0    -0.10663    -0.29728     0.07803     0.35400     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    47     0    76    77    -0.67955    -0.75835     0.14505     1.03737     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (K0)                  2        311    48     0    78    78    -0.49724    -0.08714     0.21678     0.74128     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    48     0    79    80    -0.80893    -0.11784     0.21020     1.15769     0.79235
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    49     0     0     0    -1.09250     0.80948    -0.08475     1.44901     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    49     0    81    82    -0.21711     0.23134     0.28206     0.44546     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    50     0    83    84    -1.37100     0.63603     0.40257     1.65709     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    50     0    85    86    -1.69628     0.38706     0.08197     1.74704     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  p~-                   1      -2212    52     0     0     0    -3.65874     1.03519     1.26264     4.11492     0.93827
                                                              -228.584      69.691      82.991     259.380
   68  pi+                   1        211    52     0     0     0    -0.79192     0.32173     0.35324     0.93537     0.13957
                                                              -228.584      69.691      82.991     259.380
   69  pi-                   1       -211    54     0     0     0    -2.67149    -4.34048     0.24625     5.10458     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    54     0     0     0    -0.82241    -1.21013     0.24180     1.48953     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    54     0    87    88    -4.86113    -7.34870     0.80977     8.84917     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    55     0     0     0    -1.89888    -2.61140     0.04100     3.22907     0.00000
                                                                -0.000      -0.000       0.000       0.000
   73  gamma                 1         22    55     0     0     0    -1.14780    -1.75174    -0.01123     2.09432     0.00000
                                                                -0.000      -0.000       0.000       0.000
   74  gamma                 1         22    57     0     0     0    -0.55772    -0.73294     0.08044     0.92451     0.00000
                                                                -0.000      -0.000       0.000       0.000
   75  gamma                 1         22    57     0     0     0    -0.94956    -1.10895    -0.02022     1.46009     0.00000
                                                                -0.000      -0.000       0.000       0.000
   76  gamma                 1         22    60     0     0     0    -0.51271    -0.57859     0.16778     0.79107     0.00000
                                                                -0.000      -0.000       0.000       0.001
   77  gamma                 1         22    60     0     0     0    -0.16683    -0.17976    -0.02273     0.24630     0.00000
                                                                -0.000      -0.000       0.000       0.001
   78  (KS0)                 2        310    61     0    89    90    -0.49724    -0.08714     0.21678     0.74128     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    62     0     0     0    -0.39640    -0.28355    -0.19205     0.54212     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    62     0     0     0    -0.41253     0.16571     0.40225     0.61557     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    64     0     0     0    -0.08765     0.18383     0.19750     0.28370     0.00000
                                                                -0.000       0.000       0.000       0.000
   82  gamma                 1         22    64     0     0     0    -0.12946     0.04751     0.08457     0.16177     0.00000
                                                                -0.000       0.000       0.000       0.000
   83  gamma                 1         22    65     0     0     0    -1.32633     0.60296     0.50380     1.54160     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    65     0     0     0    -0.04468     0.03307    -0.10124     0.11549     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    66     0     0     0    -0.11739     0.06308     0.00256     0.13329     0.00000
                                                                -0.000       0.000       0.000       0.000
   86  gamma                 1         22    66     0     0     0    -1.57889     0.32398     0.07941     1.61374     0.00000
                                                                -0.000       0.000       0.000       0.000
   87  gamma                 1         22    71     0     0     0    -2.54920    -3.97569     0.43346     4.74262     0.00000
                                                                -0.001      -0.002       0.000       0.002
   88  gamma                 1         22    71     0     0     0    -2.31193    -3.37300     0.37631     4.10655     0.00000
                                                                -0.001      -0.002       0.000       0.002
   89  pi-                   1       -211    78     0     0     0    -0.30752    -0.22435     0.23407     0.46816     0.13957
                                                               -38.624      -6.769      16.839      57.581
   90  pi+                   1        211    78     0     0     0    -0.18971     0.13721    -0.01730     0.27313     0.13957
                                                               -38.624      -6.769      16.839      57.581
 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     8.88117    16.26119   238.38534   239.10431     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -242.67509   242.67509     0.00000
    5  gamma                 1         22     1     2     0     0    -8.88117   -16.26119     4.24106    19.00758     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.04231     0.04231     0.00000
    7  mu-                   1         13     3     4     0     0  -124.72598   -82.22422    29.84799   152.34273     0.10566
    8  mu+                   1        -13     3     4     0     0   -66.97203     8.58105   -30.37439    74.03717     0.10566
    9  H_10                  1         25     3     4     0     0   200.57918    89.90435    -3.76334   255.39961   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.888117D+01  0.162612D+02  0.238385D+03  0.239104D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.131904D-05  0.128254D-05 -0.242675D+03  0.242675D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.124726D+03 -0.822242D+02  0.298480D+02  0.152343D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.669720D+02  0.858105D+01 -0.303744D+02  0.740371D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.200579D+03  0.899044D+02 -0.376334D+01  0.255400D+03  0.130000D+03
 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     8.88117    16.26119   238.38534   239.10431     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -242.67509   242.67509     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -8.88117   -16.26119     4.24106    19.00758     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.04231     0.04231     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -124.72598   -82.22422    29.84799   152.34273     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -66.97203     8.58105   -30.37439    74.03717     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   200.57918    89.90435    -3.76334   255.39961   130.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -8.88117   -16.26119     4.24106    19.00758     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.04231     0.04231     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0  -124.72598   -82.22422    29.84799   152.34273     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -66.97203     8.58105   -30.37439    74.03717     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   200.57918    89.90435    -3.76334   255.39961   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17   155.63231   100.98654    42.09172   190.24040     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17    44.94687   -11.08218   -45.85507    65.15922     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   200.57918    89.90435    -3.76334   255.39961   130.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21   147.99998    95.73984    39.60341   180.98556    10.82739
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23    52.57920    -5.83548   -43.36675    74.41406    29.29423
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    40    40    34.11988    26.47225     8.74172    44.06092     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   113.88009    69.26759    30.86168   136.92464     5.40739
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    26    27     4.12686    -1.21683     0.66446     5.66747     3.62864
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    48.45234    -4.61866   -44.03121    68.74659    20.45446
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    41    41    49.11749    27.94446    14.58407    58.36194     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    30    31    64.76260    41.32313    16.27762    78.56270     2.31132
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    45    45     2.52606    -0.59839    -1.42679     2.96222     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    44    44     1.60080    -0.61844     2.09125     2.70525     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    32    33     1.26322    -0.62009    -0.77473     2.73128     2.20895
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    35    47.18913    -3.99857   -43.25648    66.01531    15.62357
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    42    42    18.12392    11.31162     5.56583    22.07731     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    43    43    46.63868    30.01151    10.71179    56.48539     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    47    47     0.66917     0.28544    -1.32870     1.51483     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    46    46     0.59405    -0.90553     0.55397     1.21645     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    36    37    29.67685    -2.21785   -18.63529    35.29849     3.61602
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    38    39    17.51228    -1.78072   -24.62119    30.71681     5.24108
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    48    48    21.63874    -0.36151   -14.67042    26.14550     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    49    49     8.03810    -1.85635    -3.96487     9.15300     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    51    51     5.29401    -2.20246    -5.04849     7.63967     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    50    50    12.21827     0.42174   -19.57270    23.07714     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    20     0    52    52    34.11988    26.47225     8.74172    44.06092     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    24     0    52    52    49.11749    27.94446    14.58407    58.36194     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    52    52    18.12392    11.31162     5.56583    22.07731     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    31     0    52    52    46.63868    30.01151    10.71179    56.48539     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    27     0    52    52     1.60080    -0.61844     2.09125     2.70525     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    26     0    52    52     2.52606    -0.59839    -1.42679     2.96222     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    33     0    52    52     0.59405    -0.90553     0.55397     1.21645     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    52    52     0.66917     0.28544    -1.32870     1.51483     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    52    52    21.63874    -0.36151   -14.67042    26.14550     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    37     0    52    52     8.03810    -1.85635    -3.96487     9.15300     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    39     0    52    52    12.21827     0.42174   -19.57270    23.07714     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    38     0    52    52     5.29401    -2.20246    -5.04849     7.63967     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    40    51    53    82   200.57918    89.90435    -3.76334   255.39961   130.00000
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)~0)           2       -313    52     0    83    84     4.36180     2.86254     0.69898     5.32950     0.83399
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)-)          2     -10213    52     0    85    86     6.26390     5.17183     1.60591     8.36960     1.21941
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)+)          2      10213    52     0    87    88     8.27442     5.26875     2.01374    10.08485     1.19297
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    52     0    89    90    18.95547    14.37175     5.14858    24.35181     0.80352
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    52     0    91    92    12.35447     7.10614     3.93664    14.80774     0.80110
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)-)          2       -215    52     0    93    94    46.90478    28.01654    13.33612    56.25168     1.18908
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    52     0    95    97    19.25993    12.04934     5.12755    23.30304     0.77979
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    52     0    98   100    19.55300    12.52238     4.22374    23.61298     0.77631
                                                                 0.000       0.000       0.000       0.000
   61  K+                    1        321    52     0     0     0     6.97562     3.91745     2.09538     8.28492     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  K-                    1       -321    52     0     0     0     1.09097     1.11291    -0.08281     1.63685     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  (h_1(1170))           2      10223    52     0   101   102     2.71753     1.52619     1.49666     3.70646     1.33554
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)0)          2      10113    52     0   103   104     2.17693    -0.19769    -0.30401     2.57171     1.32030
                                                                 0.000       0.000       0.000       0.000
   65  K+                    1        321    52     0     0     0     0.74118    -0.36750     0.56669     1.11766     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (eta)                 2        221    52     0   105   107     0.38500    -0.72235     0.22871     1.01095     0.54745
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    52     0   108   110     0.74783    -0.12182    -0.43637     1.03161     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  (eta'(958))           2        331    52     0   111   113     4.15235    -0.05426    -3.09675     5.26803     0.95780
                                                                 0.000       0.000       0.000       0.000
   69  (K*_0(1430)~0)        2     -10311    52     0   114   115     4.96294    -0.74268    -2.94294     6.00494     1.48864
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    52     0   116   118     6.06579    -0.11248    -3.09052     6.85354     0.78312
                                                                 0.000       0.000       0.000       0.000
   71  (a_1(1260)0)          2      20113    52     0   119   120     4.25629    -0.86923    -3.31527     5.59058     1.17982
                                                                 0.000       0.000       0.000       0.000
   72  p+                    1       2212    52     0     0     0     6.21695     0.25285    -6.10526     8.76749     0.93827
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)-)          2     -10213    52     0   121   122     4.05696    -0.21985    -2.39132     4.90456     1.35243
                                                                 0.000       0.000       0.000       0.000
   74  (Sigma*~0)            2      -3214    52     0   123   124     4.81606     0.01299    -4.96631     7.05927     1.40515
                                                                 0.000       0.000       0.000       0.000
   75  (K_1(1270)-)          2     -10323    52     0   125   126     3.14855    -0.73291    -5.59410     6.58871     1.29101
                                                                 0.000       0.000       0.000       0.000
   76  (h_1(1170))           2      10223    52     0   127   128     5.99444     0.12553    -7.00519     9.30338     1.23737
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    52     0   129   131     1.99052    -0.57056    -2.08490     3.04054     0.78128
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0   132   133     0.53895     0.24372    -0.60957     0.86003     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    52     0   134   135     0.52590     0.26670    -0.86455     1.19210     0.57092
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    52     0   136   137     0.55562    -0.29783     0.19946     0.76717     0.38902
                                                                 0.000       0.000       0.000       0.000
   81  (b_1(1235)+)          2      10213    52     0   138   139     1.23604     0.17621    -0.85193     2.00186     1.31255
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)0)            2        313    52     0   140   141     1.29900    -0.09030    -0.69972     1.72607     0.89116
                                                                 0.000       0.000       0.000       0.000
   83  (K~0)                 2       -311    53     0   142   142     1.66102     1.03962     0.30333     2.04437     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    53     0   143   144     2.70079     1.82292     0.39565     3.28513     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    54     0   145   146     5.45711     4.53963     1.66739     7.33333     0.78058
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    54     0     0     0     0.80679     0.63220    -0.06148     1.03626     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    55     0   147   148     7.58439     4.84911     2.04529     9.26466     0.78342
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    55     0     0     0     0.69003     0.41965    -0.03155     0.82019     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    56     0     0     0    15.91666    11.95364     4.55798    20.42117     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    56     0     0     0     3.03881     2.41811     0.59060     3.93064     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    57     0     0     0     3.98210     1.97241     1.44035     4.67350     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    57     0     0     0     8.37237     5.13374     2.49628    10.13423     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)0)           2        113    58     0   149   150    29.82777    17.66201     8.43885    35.68852     0.90215
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    58     0     0     0    17.07701    10.35453     4.89727    20.56316     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    59     0     0     0     6.33206     4.15687     1.85154     7.79886     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    59     0     0     0     9.60126     5.79579     2.57586    11.50782     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    59     0   151   152     3.32661     2.09668     0.70014     3.99635     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    60     0     0     0    15.82720    10.11974     3.49397    19.10855     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    60     0     0     0     1.94919     1.34773     0.35772     2.40066     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    60     0   153   154     1.77661     1.05491     0.37206     2.10376     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)-)           2       -213    63     0   155   156     2.60583     1.57888     1.53724     3.51572     0.84499
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    63     0     0     0     0.11170    -0.05269    -0.04059     0.19073     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    64     0   157   159     1.31918    -0.43090     0.08211     1.59324     0.77829
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    64     0   160   161     0.85774     0.23321    -0.38612     0.97848     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    66     0     0     0     0.00033     0.00836     0.07562     0.07609     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    66     0     0     0     0.04035    -0.33014    -0.02141     0.36133     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    66     0     0     0     0.34432    -0.40058     0.17450     0.57354     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    67     0   162   163     0.18319    -0.07527    -0.26075     0.35416     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    67     0   164   165     0.39707     0.04212    -0.11750     0.43757     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    67     0   166   167     0.16757    -0.08866    -0.05812     0.23987     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    68     0     0     0     0.59334    -0.11748    -0.58669     0.85413     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    68     0     0     0     0.80075     0.04520    -0.47327     0.94165     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (eta)                 2        221    68     0   168   170     2.75826     0.01802    -2.03679     3.47225     0.54745
                                                                 0.000       0.000       0.000       0.000
  114  K-                    1       -321    69     0     0     0     4.31841    -0.49800    -1.95433     4.79163     0.49360
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    69     0     0     0     0.64453    -0.24468    -0.98861     1.21331     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    70     0     0     0     3.89155     0.14834    -2.01159     4.38545     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    70     0     0     0     0.74116    -0.08279    -0.48702     0.90158     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    70     0   171   172     1.43307    -0.17802    -0.59192     1.56651     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)+)           2        213    71     0   173   174     3.83380    -0.50713    -2.89704     4.88064     0.68748
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    71     0     0     0     0.42249    -0.36210    -0.41823     0.70994     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (omega(782))          2        223    73     0   175   177     2.14614    -0.32036    -1.69411     2.86326     0.78722
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    73     0     0     0     1.91082     0.10051    -0.69722     2.04130     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (Lambda~0)            2      -3122    74     0   178   179     3.69096     0.13896    -4.07703     5.61332     1.11568
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    74     0   180   181     1.12510    -0.12596    -0.88928     1.44595     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  K-                    1       -321    75     0     0     0     1.13270    -0.21872    -1.75970     2.16126     0.49360
                                                                 0.000       0.000       0.000       0.000
  126  (rho(770)0)           2        113    75     0   182   183     2.01585    -0.51419    -3.83439     4.42745     0.75613
                                                                 0.000       0.000       0.000       0.000
  127  (rho(770)0)           2        113    76     0   184   185     4.81386    -0.17908    -5.25360     7.16496     0.72869
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    76     0   186   187     1.18057     0.30461    -1.75159     2.13841     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    77     0     0     0     1.00551    -0.55866    -1.05535     1.56729     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    77     0     0     0     0.79357    -0.07750    -0.76296     1.11236     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    77     0   188   189     0.19143     0.06561    -0.26658     0.36088     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    78     0     0     0     0.02190     0.04921    -0.06350     0.08327     0.00000
                                                                 0.000       0.000      -0.000       0.000
  133  gamma                 1         22    78     0     0     0     0.51706     0.19451    -0.54607     0.77677     0.00000
                                                                 0.000       0.000      -0.000       0.000
  134  pi+                   1        211    79     0     0     0     0.01565     0.22043    -0.44579     0.51676     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    79     0   190   191     0.51025     0.04627    -0.41877     0.67534     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    80     0     0     0     0.47189    -0.16850     0.06997     0.52483     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    80     0   192   193     0.08373    -0.12933     0.12950     0.24234     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (omega(782))          2        223    81     0   194   195     0.96997     0.52574    -0.68612     1.51202     0.77342
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    81     0     0     0     0.26607    -0.34954    -0.16581     0.48984     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (K0)                  2        311    82     0   196   196     0.73725    -0.32481    -0.33943     1.00594     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    82     0   197   198     0.56175     0.23451    -0.36028     0.72012     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (KS0)                 2        310    83     0   199   200     1.66102     1.03962     0.30333     2.04437     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    84     0     0     0     2.64860     1.80408     0.37781     3.22685     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    84     0     0     0     0.05218     0.01884     0.01784     0.05828     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    85     0     0     0     1.96969     1.76131     0.98812     2.82104     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    85     0   201   202     3.48741     2.77832     0.67927     4.51229     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    87     0     0     0     1.36485     0.88653     0.67841     1.76324     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    87     0   203   204     6.21954     3.96257     1.36688     7.50142     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    93     0     0     0     1.56822     0.93380     0.59676     1.92533     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211    93     0     0     0    28.25954    16.72821     7.84209    33.76318     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22    97     0     0     0     1.41512     0.84729     0.34940     1.68598     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22    97     0     0     0     1.91149     1.24940     0.35074     2.31037     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   100     0     0     0     0.63758     0.45278     0.12577     0.79204     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   100     0     0     0     1.13903     0.60214     0.24629     1.31172     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   101     0     0     0     2.56903     1.47567     1.34549     3.25689     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   101     0   205   206     0.03680     0.10321     0.19175     0.25883     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   103     0     0     0     0.92439    -0.11024    -0.08393     0.94508     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   103     0     0     0     0.33337    -0.21489     0.19540     0.46365     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   103     0   207   208     0.06142    -0.10577    -0.02937     0.18451     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   104     0     0     0     0.30246     0.14914    -0.15562     0.37140     0.00000
                                                                 0.000       0.000      -0.000       0.000
  161  gamma                 1         22   104     0     0     0     0.55529     0.08408    -0.23050     0.60708     0.00000
                                                                 0.000       0.000      -0.000       0.000
  162  gamma                 1         22   108     0     0     0     0.19155    -0.04000    -0.24764     0.31562     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  163  gamma                 1         22   108     0     0     0    -0.00836    -0.03527    -0.01311     0.03854     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   109     0     0     0     0.10102     0.06341    -0.06600     0.13631     0.00000
                                                                 0.000       0.000      -0.000       0.000
  165  gamma                 1         22   109     0     0     0     0.29606    -0.02129    -0.05150     0.30126     0.00000
                                                                 0.000       0.000      -0.000       0.000
  166  gamma                 1         22   110     0     0     0     0.17334    -0.06191    -0.00978     0.18433     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   110     0     0     0    -0.00577    -0.02675    -0.04834     0.05555     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  168  (pi0)                 2        111   113     0   209   210     0.58851     0.06201    -0.37626     0.71413     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   113     0   211   212     1.68479     0.01305    -1.35673     2.16740     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   113     0   213   214     0.48496    -0.05704    -0.30381     0.59073     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   118     0     0     0     1.36300    -0.17108    -0.52882     1.47197     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  172  gamma                 1         22   118     0     0     0     0.07006    -0.00694    -0.06309     0.09454     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  173  pi+                   1        211   119     0     0     0     0.54044     0.12314    -0.39746     0.69620     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   119     0   215   216     3.29336    -0.63027    -2.49958     4.18444     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  pi+                   1        211   121     0     0     0     0.47754     0.00561    -0.38705     0.63037     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   121     0     0     0     1.14329    -0.18375    -1.17759     1.65743     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   121     0   217   218     0.52531    -0.14222    -0.12947     0.57546     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  p~-                   1      -2212   123     0     0     0     3.19284     0.21573    -3.55760     4.87624     0.93827
                                                               126.552       4.764    -139.789     192.464
  179  pi+                   1        211   123     0     0     0     0.49812    -0.07677    -0.51942     0.73709     0.13957
                                                               126.552       4.764    -139.789     192.464
  180  gamma                 1         22   124     0     0     0     0.58067    -0.11911    -0.51503     0.78526     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  181  gamma                 1         22   124     0     0     0     0.54443    -0.00685    -0.37425     0.66069     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  182  pi-                   1       -211   126     0     0     0     1.47840    -0.18554    -2.11444     2.59045     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  pi+                   1        211   126     0     0     0     0.53745    -0.32865    -1.71995     1.83700     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  pi-                   1       -211   127     0     0     0     1.70562     0.21577    -2.09562     2.71418     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  pi+                   1        211   127     0     0     0     3.10824    -0.39485    -3.15799     4.45078     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   128     0     0     0     0.45763     0.18641    -0.70254     0.85891     0.00000
                                                                 0.000       0.000      -0.000       0.000
  187  gamma                 1         22   128     0     0     0     0.72294     0.11820    -1.04905     1.27950     0.00000
                                                                 0.000       0.000      -0.000       0.000
  188  gamma                 1         22   131     0     0     0    -0.01540    -0.01315    -0.03582     0.04114     0.00000
                                                                 0.000       0.000      -0.000       0.000
  189  gamma                 1         22   131     0     0     0     0.20683     0.07875    -0.23077     0.31974     0.00000
                                                                 0.000       0.000      -0.000       0.000
  190  gamma                 1         22   135     0     0     0     0.48444     0.07500    -0.37667     0.61821     0.00000
                                                                 0.000       0.000      -0.000       0.000
  191  gamma                 1         22   135     0     0     0     0.02581    -0.02872    -0.04210     0.05713     0.00000
                                                                 0.000       0.000      -0.000       0.000
  192  gamma                 1         22   137     0     0     0     0.04265    -0.08449     0.15068     0.17794     0.00000
                                                                 0.000      -0.000       0.000       0.000
  193  gamma                 1         22   137     0     0     0     0.04109    -0.04484    -0.02118     0.06440     0.00000
                                                                 0.000      -0.000       0.000       0.000
  194  pi+                   1        211   138     0     0     0     0.62534     0.24898    -0.77938     1.03921     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  pi-                   1       -211   138     0     0     0     0.34463     0.27676     0.09326     0.47280     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  KL0                   1        130   140     0     0     0     0.73725    -0.32481    -0.33943     1.00594     0.49767
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   141     0     0     0     0.14663     0.12747    -0.09873     0.21793     0.00000
                                                                 0.000       0.000      -0.000       0.000
  198  gamma                 1         22   141     0     0     0     0.41513     0.10703    -0.26155     0.50219     0.00000
                                                                 0.000       0.000      -0.000       0.000
  199  (pi0)                 2        111   142     0   219   220     1.52075     0.99135     0.29070     1.84342     0.13498
                                                                21.775      13.629       3.977      26.801
  200  (pi0)                 2        111   142     0   221   222     0.14026     0.04826     0.01263     0.20095     0.13498
                                                                21.775      13.629       3.977      26.801
  201  gamma                 1         22   146     0     0     0     1.53559     1.28869     0.26127     2.02164     0.00000
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   146     0     0     0     1.95183     1.48963     0.41799     2.49065     0.00000
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   148     0     0     0     3.16327     1.98006     0.75327     3.80714     0.00000
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   148     0     0     0     3.05627     1.98252     0.61361     3.69428     0.00000
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   156     0     0     0     0.06357     0.03904     0.17054     0.18614     0.00000
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   156     0     0     0    -0.02677     0.06416     0.02121     0.07269     0.00000
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   159     0     0     0     0.03842    -0.09262     0.04175     0.10862     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  208  gamma                 1         22   159     0     0     0     0.02300    -0.01315    -0.07111     0.07589     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  209  gamma                 1         22   168     0     0     0     0.14398     0.03590    -0.03332     0.15208     0.00000
                                                                 0.000       0.000      -0.000       0.000
  210  gamma                 1         22   168     0     0     0     0.44454     0.02611    -0.34294     0.56205     0.00000
                                                                 0.000       0.000      -0.000       0.000
  211  gamma                 1         22   169     0     0     0     0.49980    -0.03268    -0.34029     0.60553     0.00000
                                                                 0.000       0.000      -0.000       0.001
  212  gamma                 1         22   169     0     0     0     1.18498     0.04573    -1.01644     1.56186     0.00000
                                                                 0.000       0.000      -0.000       0.001
  213  gamma                 1         22   170     0     0     0     0.19227     0.04323    -0.12541     0.23359     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  214  gamma                 1         22   170     0     0     0     0.29269    -0.10027    -0.17840     0.35714     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  215  gamma                 1         22   174     0     0     0     3.09677    -0.56107    -2.33204     3.91705     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  216  gamma                 1         22   174     0     0     0     0.19659    -0.06920    -0.16753     0.26740     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  217  gamma                 1         22   177     0     0     0     0.09959    -0.04842     0.02400     0.11331     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  218  gamma                 1         22   177     0     0     0     0.42572    -0.09380    -0.15347     0.46215     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  219  gamma                 1         22   199     0     0     0     0.13957     0.10799    -0.00918     0.17671     0.00000
                                                                21.776      13.630       3.977      26.802
  220  gamma                 1         22   199     0     0     0     1.38119     0.88336     0.29988     1.66671     0.00000
                                                                21.776      13.630       3.977      26.802
  221  gamma                 1         22   200     0     0     0     0.08826    -0.03982    -0.00590     0.09700     0.00000
                                                                21.775      13.629       3.977      26.801
  222  gamma                 1         22   200     0     0     0     0.05200     0.08808     0.01852     0.10395     0.00000
                                                                21.775      13.629       3.977      26.801
 on entry to user_fragment call;   ncount=        7000



                  Event listing (HEP format)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.65636   249.65636     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.88374   249.88374     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00032     0.00032     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   -17.48053   -60.94051     1.54724    63.41703     0.10566
    8  mu+                   1        -13     3     4     0     0  -125.83872   -58.21283  -116.92669   181.37248     0.10566
    9  H_10                  1         25     3     4     0     0   143.31925   119.15334   115.15206   254.75071   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.173860D-08 -0.661107D-10  0.249656D+03  0.249656D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.679713D-13 -0.402887D-12 -0.249884D+03  0.249884D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.174805D+02 -0.609405D+02  0.154724D+01  0.634169D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.125839D+03 -0.582128D+02 -0.116927D+03  0.181372D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.143319D+03  0.119153D+03  0.115152D+03  0.254751D+03  0.130000D+03
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.65636   249.65636     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.88374   249.88374     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00032     0.00032     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   -17.48053   -60.94051     1.54724    63.41703     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -125.83872   -58.21283  -116.92669   181.37248     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   143.31925   119.15334   115.15206   254.75071   130.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00032     0.00032     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   -17.48053   -60.94051     1.54724    63.41703     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -125.83872   -58.21283  -116.92669   181.37248     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   143.31925   119.15334   115.15206   254.75071   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -143.31925  -119.15334  -115.37944   244.78951   108.95672
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -17.47193   -60.91054     1.54648    63.38584     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19  -125.84732   -58.24280  -116.92592   181.40367     2.41863
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21  -125.30914   -58.09707  -116.28640   180.55522     0.11208
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.53818    -0.14573    -0.63953     0.84845     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0  -125.01890   -57.96438  -116.01706   180.13763     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.29024    -0.13268    -0.26934     0.41759     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   133.13697    94.64208   142.14666   216.59014     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    10.18227    24.51125   -26.99460    38.16056     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   143.31925   119.15334   115.15206   254.75071   130.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   132.33188    94.46629   140.41783   215.77615    20.16372
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    10.98737    24.68704   -25.26576    38.97455    12.26722
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    33    33   131.70665    93.69368   136.13234   211.37692     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    34    34     0.62522     0.77261     4.28549     4.39924     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    31    32     9.17322    24.67694   -25.12528    37.15495     7.49074
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    35     1.81415     0.01010    -0.14049     1.81961     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    29     0    37    37     8.48319    24.64408   -25.03789    36.45862     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    36    36     0.69004     0.03286    -0.08738     0.69632     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    27     0    38    38   131.70665    93.69368   136.13234   211.37692     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    38    38     0.62522     0.77261     4.28549     4.39924     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    38    38     1.81415     0.01010    -0.14049     1.81961     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    38    38     0.69004     0.03286    -0.08738     0.69632     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    38    38     8.48319    24.64408   -25.03789    36.45862     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    33    37    39    48   143.31925   119.15334   115.15206   254.75071   130.00000
                                                                 0.000       0.000       0.000       0.000
   39  (B~0)                 2       -511    38     0    49    50   101.72188    72.41905   104.95438   163.20279     5.27920
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    38     0    51    52    15.36862    10.59669    16.21653    24.74774     0.99513
                                                                 0.000       0.000       0.000       0.000
   41  p+                    1       2212    38     0     0     0    12.66409     9.64536    13.47140    20.87513     0.93827
                                                                 0.000       0.000       0.000       0.000
   42  (Lambda~0)            2      -3122    38     0    53    54     1.07369     0.47928     2.37135     2.87237     1.11568
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)-)            2       -323    38     0    55    56     1.81597     1.47051     1.68535     3.01835     0.89992
                                                                 0.000       0.000       0.000       0.000
   44  (h_1(1170))           2      10223    38     0    57    58     0.57271    -0.17330     1.31599     1.93962     1.29317
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    38     0    59    60     0.34115     0.21948    -0.32126     0.53478     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    38     0    61    63     1.09572     0.64921    -0.08684     1.49636     0.78070
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    38     0    64    65     0.42751     0.28069    -0.53768     1.08328     0.78920
                                                                 0.000       0.000       0.000       0.000
   48  (B*+)                 2        523    38     0    66    67     8.23791    23.56637   -23.91714    34.98028     5.32480
                                                                 0.000       0.000       0.000       0.000
   49  (J/psi(1S))           2        443    39     0    68    70    45.89973    33.64977    46.75408    73.71992     3.09688
                                                                43.873      31.234      45.267      70.390
   50  (K*(892)0)            2        313    39     0    71    72    55.82215    38.76928    58.20030    89.48287     0.86006
                                                                43.873      31.234      45.267      70.390
   51  pi-                   1       -211    40     0     0     0     7.41524     4.54680     7.68151    11.60535     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    40     0    73    74     7.95338     6.04989     8.53502    13.14238     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  p~-                   1      -2212    42     0     0     0     0.88374     0.29879     1.89904     2.31452     0.93827
                                                                 6.796       3.034      15.010      18.181
   54  pi+                   1        211    42     0     0     0     0.18995     0.18049     0.47231     0.55786     0.13957
                                                                 6.796       3.034      15.010      18.181
   55  K-                    1       -321    43     0     0     0     1.16103     1.21736     1.41849     2.25516     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    43     0    75    76     0.65494     0.25315     0.26686     0.76319     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    44     0    77    78     0.12042    -0.19460     1.10874     1.42247     0.86125
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    44     0     0     0     0.45228     0.02130     0.20725     0.51716     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    45     0     0     0     0.29015     0.19397    -0.20370     0.40412     0.00000
                                                                 0.000       0.000      -0.000       0.000
   60  gamma                 1         22    45     0     0     0     0.05100     0.02550    -0.11756     0.13066     0.00000
                                                                 0.000       0.000      -0.000       0.000
   61  pi+                   1        211    46     0     0     0     0.60297     0.00808    -0.01799     0.61923     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    46     0     0     0     0.36703     0.50298    -0.00549     0.63813     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    46     0    79    80     0.12571     0.13814    -0.06336     0.23900     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    47     0     0     0     0.01819    -0.21475    -0.04296     0.26033     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    47     0     0     0     0.40932     0.49544    -0.49472     0.82294     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (B+)                  2        521    48     0    81    86     8.23845    23.48030   -23.80389    34.83803     5.27890
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    48     0     0     0    -0.00055     0.08607    -0.11326     0.14225     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    49     0    87    89    12.68345     9.45744    12.74859    20.33325     0.77579
                                                                43.873      31.234      45.267      70.390
   69  (a_2(1320)0)          2        115    49     0    90    91    20.29400    14.87831    20.58416    32.53731     1.32605
                                                                43.873      31.234      45.267      70.390
   70  (rho(770)0)           2        113    49     0    92    93    12.92229     9.31402    13.42133    20.84936     0.90941
                                                                43.873      31.234      45.267      70.390
   71  K+                    1        321    50     0     0     0    22.26609    15.28650    23.17772    35.59362     0.49360
                                                                43.873      31.234      45.267      70.390
   72  pi-                   1       -211    50     0     0     0    33.55606    23.48278    35.02258    53.88925     0.13957
                                                                43.873      31.234      45.267      70.390
   73  gamma                 1         22    52     0     0     0     4.99044     3.74789     5.39989     8.25288     0.00000
                                                                 0.002       0.002       0.002       0.004
   74  gamma                 1         22    52     0     0     0     2.96293     2.30200     3.13513     4.88950     0.00000
                                                                 0.002       0.002       0.002       0.004
   75  gamma                 1         22    56     0     0     0     0.01304    -0.01454     0.00748     0.02092     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    56     0     0     0     0.64190     0.26769     0.25938     0.74228     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    57     0     0     0     0.03020     0.14146     1.01896     1.03859     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    57     0    94    95     0.09022    -0.33607     0.08978     0.38388     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    63     0     0     0     0.09276     0.15819    -0.02585     0.18520     0.00000
                                                                 0.000       0.000      -0.000       0.000
   80  gamma                 1         22    63     0     0     0     0.03295    -0.02005    -0.03751     0.05381     0.00000
                                                                 0.000       0.000      -0.000       0.000
   81  (rho(770)0)           2        113    66     0    96    97     0.62419     4.73188    -4.46329     6.54913     0.43577
                                                                 1.014       2.891      -2.931       4.289
   82  (b_1(1235)+)          2      10213    66     0    98    99     2.10726     6.20781    -5.81414     8.84815     1.22801
                                                                 1.014       2.891      -2.931       4.289
   83  pi-                   1       -211    66     0     0     0     0.36802     1.12245    -1.22397     1.70673     0.13957
                                                                 1.014       2.891      -2.931       4.289
   84  pi+                   1        211    66     0     0     0     0.19910     0.29109    -0.44187     0.58233     0.13957
                                                                 1.014       2.891      -2.931       4.289
   85  (f_1(1285))           2      20223    66     0   100   102     3.40965     6.93904    -6.98259    10.49693     1.28568
                                                                 1.014       2.891      -2.931       4.289
   86  (omega(782))          2        223    66     0   103   105     1.53023     4.18804    -4.87801     6.65477     0.78078
                                                                 1.014       2.891      -2.931       4.289
   87  pi-                   1       -211    68     0     0     0     2.91712     2.05444     2.60123     4.41772     0.13957
                                                                43.873      31.234      45.267      70.390
   88  pi+                   1        211    68     0     0     0     7.22314     5.57688     7.47710    11.79838     0.13957
                                                                43.873      31.234      45.267      70.390
   89  (pi0)                 2        111    68     0   106   107     2.54318     1.82611     2.67026     4.11715     0.13498
                                                                43.873      31.234      45.267      70.390
   90  (KS0)                 2        310    69     0   108   109    12.59146     8.75209    12.34342    19.69141     0.49767
                                                                43.873      31.234      45.267      70.390
   91  (KS0)                 2        310    69     0   110   111     7.70254     6.12622     8.24074    12.84590     0.49767
                                                                43.873      31.234      45.267      70.390
   92  pi+                   1        211    70     0     0     0     0.49276     0.28578     0.60170     0.84024     0.13957
                                                                43.873      31.234      45.267      70.390
   93  pi-                   1       -211    70     0     0     0    12.42953     9.02824    12.81963    20.00912     0.13957
                                                                43.873      31.234      45.267      70.390
   94  gamma                 1         22    78     0     0     0    -0.03510    -0.08566     0.01264     0.09343     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  gamma                 1         22    78     0     0     0     0.12532    -0.25040     0.07715     0.29044     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  pi-                   1       -211    81     0     0     0     0.07957     1.34090    -1.12688     1.75889     0.13957
                                                                 1.014       2.891      -2.931       4.289
   97  pi+                   1        211    81     0     0     0     0.54462     3.39097    -3.33641     4.79024     0.13957
                                                                 1.014       2.891      -2.931       4.289
   98  (omega(782))          2        223    82     0   112   113     1.84706     5.25503    -5.27829     7.71584     0.80433
                                                                 1.014       2.891      -2.931       4.289
   99  pi+                   1        211    82     0     0     0     0.26019     0.95278    -0.53586     1.13231     0.13957
                                                                 1.014       2.891      -2.931       4.289
  100  (K~0)                 2       -311    85     0   114   114     1.32370     3.16364    -3.36015     4.82692     0.49767
                                                                 1.014       2.891      -2.931       4.289
  101  K+                    1        321    85     0     0     0     1.44086     2.69782    -2.54291     4.00804     0.49360
                                                                 1.014       2.891      -2.931       4.289
  102  pi-                   1       -211    85     0     0     0     0.64508     1.07757    -1.07954     1.66198     0.13957
                                                                 1.014       2.891      -2.931       4.289
  103  pi+                   1        211    86     0     0     0     0.18270     0.97457    -1.05487     1.45444     0.13957
                                                                 1.014       2.891      -2.931       4.289
  104  pi-                   1       -211    86     0     0     0     1.08463     2.79555    -3.40598     4.54002     0.13957
                                                                 1.014       2.891      -2.931       4.289
  105  (pi0)                 2        111    86     0   115   116     0.26289     0.41791    -0.41716     0.66031     0.13498
                                                                 1.014       2.891      -2.931       4.289
  106  gamma                 1         22    89     0     0     0     1.07139     0.75217     1.20235     1.77743     0.00000
                                                                43.873      31.235      45.267      70.390
  107  gamma                 1         22    89     0     0     0     1.47179     1.07394     1.46791     2.33972     0.00000
                                                                43.873      31.235      45.267      70.390
  108  pi+                   1        211    90     0     0     0     3.33196     2.26248     3.03562     5.04532     0.13957
                                                               206.595     144.340     204.784     324.866
  109  pi-                   1       -211    90     0     0     0     9.25950     6.48962     9.30780    14.64609     0.13957
                                                               206.595     144.340     204.784     324.866
  110  pi+                   1        211    91     0     0     0     1.45365     1.05465     1.64690     2.44073     0.13957
                                                               675.394     533.515     720.914    1123.608
  111  pi-                   1       -211    91     0     0     0     6.24888     5.07157     6.59384    10.40517     0.13957
                                                               675.394     533.515     720.914    1123.608
  112  gamma                 1         22    98     0     0     0     0.29232     1.68909    -1.93061     2.58181     0.00000
                                                                 1.014       2.891      -2.931       4.289
  113  (pi0)                 2        111    98     0   117   118     1.55474     3.56594    -3.34767     5.13403     0.13498
                                                                 1.014       2.891      -2.931       4.289
  114  KL0                   1        130   100     0     0     0     1.32370     3.16364    -3.36015     4.82692     0.49767
                                                                 1.014       2.891      -2.931       4.289
  115  gamma                 1         22   105     0     0     0     0.18537     0.29559    -0.36865     0.50758     0.00000
                                                                 1.014       2.891      -2.931       4.290
  116  gamma                 1         22   105     0     0     0     0.07752     0.12232    -0.04851     0.15273     0.00000
                                                                 1.014       2.891      -2.931       4.290
  117  gamma                 1         22   113     0     0     0     1.31174     3.08325    -2.92923     4.45056     0.00000
                                                                 1.014       2.891      -2.931       4.289
  118  gamma                 1         22   113     0     0     0     0.24300     0.48269    -0.41844     0.68347     0.00000
                                                                 1.014       2.891      -2.931       4.289
 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     0.00014    -0.00010   237.13478   237.13478     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.05917    -0.23718  -218.70453   218.70467     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00014     0.00010    11.92507    11.92507     0.00000
    6  gamma                 1         22     1     2     0     0    -0.05917     0.23718   -31.14161    31.14257     0.00000
    7  mu-                   1         13     3     4     0     0   -56.83701     0.52973    35.82785    67.18908     0.10566
    8  mu+                   1        -13     3     4     0     0  -120.03303    90.55138   -11.35268   150.78586     0.10566
    9  H_10                  1         25     3     4     0     0   176.92936   -91.31838    -6.04492   237.86464   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.144286D-03 -0.965724D-04  0.237135D+03  0.237135D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.591666D-01 -0.237175D+00 -0.218705D+03  0.218705D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.568370D+02  0.529730D+00  0.358278D+02  0.671890D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.120033D+03  0.905514D+02 -0.113527D+02  0.150786D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.176929D+03 -0.913184D+02 -0.604492D+01  0.237865D+03  0.130000D+03
 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     0.00014    -0.00010   237.13478   237.13478     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.05917    -0.23718  -218.70453   218.70467     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00014     0.00010    11.92507    11.92507     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.05917     0.23718   -31.14161    31.14257     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -56.83701     0.52973    35.82785    67.18908     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -120.03303    90.55138   -11.35268   150.78586     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   176.92936   -91.31838    -6.04492   237.86464   130.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00014     0.00010    11.92507    11.92507     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.05917     0.23718   -31.14161    31.14257     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -56.83701     0.52973    35.82785    67.18908     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -120.03303    90.55138   -11.35268   150.78586     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   176.92936   -91.31838    -6.04492   237.86464   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   158.07664  -104.66171    32.75777   192.45366     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    18.85271    13.34333   -38.80268    45.41098     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   176.92936   -91.31838    -6.04492   237.86464   130.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    24    24   152.58963  -101.02628    31.61658   185.77554     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21    24.33973     9.70790   -37.66149    52.08909    24.66211
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    27    27    18.81062    -3.91666   -27.77663    34.11394     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    22    23     5.52911    13.62456    -9.88487    17.97516     3.03246
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    21     0    25    25     3.68613    12.00907    -8.31496    15.06466     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    26    26     1.84298     1.61549    -1.56991     2.91050     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    18     0    28    28   152.58963  -101.02628    31.61658   185.77554     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    28    28     3.68613    12.00907    -8.31496    15.06466     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     1.84298     1.61549    -1.56991     2.91050     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    20     0    28    28    18.81062    -3.91666   -27.77663    34.11394     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    39   176.92936   -91.31838    -6.04492   237.86464   130.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*_s~0)              2       -533    28     0    40    41   129.02926   -85.38221    26.35660   157.04356     5.41630
                                                                 0.000       0.000       0.000       0.000
   30  (K~0)                 2       -311    28     0    42    42     8.91439    -6.19656     2.93143    11.25631     0.49767
                                                                 0.000       0.000       0.000       0.000
   31  (eta'(958))           2        331    28     0    43    45    12.32677    -7.35720     1.79709    14.49911     0.95766
                                                                 0.000       0.000       0.000       0.000
   32  (a_2(1320)-)          2       -215    28     0    46    47     1.13796    -1.03877    -0.39370     2.03259     1.26587
                                                                 0.000       0.000       0.000       0.000
   33  (eta)                 2        221    28     0    48    49     0.62615     0.80963     0.31311     1.20221     0.54745
                                                                 0.000       0.000       0.000       0.000
   34  (omega(782))          2        223    28     0    50    52     0.78093    -0.35968    -0.83327     1.41551     0.75506
                                                                 0.000       0.000       0.000       0.000
   35  (b_1(1235)+)          2      10213    28     0    53    54     0.82034     2.38758    -1.30059     3.10774     1.26216
                                                                 0.000       0.000       0.000       0.000
   36  n0                    1       2112    28     0     0     0     2.31677     3.58817    -2.26789     4.92630     0.93957
                                                                 0.000       0.000       0.000       0.000
   37  n~0                   1      -2112    28     0     0     0     1.23014     4.45656    -4.05537     6.22117     0.93957
                                                                 0.000       0.000       0.000       0.000
   38  (K_1(1270)0)          2      10313    28     0    55    56     1.72529     1.64544    -2.03536     3.39034     1.29135
                                                                 0.000       0.000       0.000       0.000
   39  (B_s0)                2        531    28     0    57    59    18.02136    -3.87133   -26.55695    32.76977     5.36930
                                                                 0.000       0.000       0.000       0.000
   40  (B_s~0)               2       -531    29     0    60    62   128.77949   -85.21413    26.33504   156.74172     5.36930
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    29     0     0     0     0.24978    -0.16809     0.02156     0.30184     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  KL0                   1        130    30     0     0     0     8.91439    -6.19656     2.93143    11.25631     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    31     0    63    64     3.63265    -2.31067     0.56574     4.34438     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    31     0    65    66     1.25458    -0.64504     0.11687     1.42194     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (eta)                 2        221    31     0    67    69     7.43954    -4.40149     1.11448     8.73280     0.54745
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    32     0    70    71     0.97166    -0.65191     0.07831     1.38581     0.73838
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    32     0    72    73     0.16629    -0.38686    -0.47201     0.64678     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    33     0     0     0     0.72654     0.66702     0.26344     1.02087     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    33     0     0     0    -0.10039     0.14261     0.04967     0.18134     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    34     0     0     0     0.21373    -0.26771    -0.27586     0.46144     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    34     0     0     0     0.47953    -0.09277    -0.60140     0.78722     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    34     0    74    75     0.08767     0.00080     0.04398     0.16685     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    35     0    76    78     0.53835     1.04983    -0.88768     1.67280     0.78633
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    35     0     0     0     0.28198     1.33775    -0.41291     1.43495     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)0)            2        313    38     0    79    80     1.25332     0.86928    -1.53211     2.34312     0.90354
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    38     0    81    82     0.47197     0.77616    -0.50325     1.04722     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  nu_mu                 1         14    39     0     0     0     8.29504    -2.32820   -14.43453    16.81023     0.00000
                                                                 0.825      -0.177      -1.215       1.500
   58  mu+                   1        -13    39     0     0     0     0.33972    -0.40769    -0.97177     1.11226     0.10566
                                                                 0.825      -0.177      -1.215       1.500
   59  (D*_s2-)              2       -435    39     0    83    84     9.38661    -1.13544   -11.15066    14.84729     2.58980
                                                                 0.825      -0.177      -1.215       1.500
   60  nu_mu                 1         14    40     0     0     0     6.62698    -4.69860     0.86382     8.16945     0.00000
                                                                10.915      -7.222       2.232      13.285
   61  mu+                   1        -13    40     0     0     0    13.49566    -9.60484     1.72980    16.65500     0.10566
                                                                10.915      -7.222       2.232      13.285
   62  (D_s-)                2       -431    40     0    85    86   108.65685   -70.91069    23.74142   131.91728     1.96850
                                                                10.915      -7.222       2.232      13.285
   63  gamma                 1         22    43     0     0     0     2.26421    -1.41029     0.41143     2.69905     0.00000
                                                                 0.000      -0.000       0.000       0.000
   64  gamma                 1         22    43     0     0     0     1.36844    -0.90038     0.15430     1.64533     0.00000
                                                                 0.000      -0.000       0.000       0.000
   65  gamma                 1         22    44     0     0     0     0.08932    -0.05471    -0.02592     0.10790     0.00000
                                                                 0.000      -0.000       0.000       0.000
   66  gamma                 1         22    44     0     0     0     1.16526    -0.59033     0.14278     1.31404     0.00000
                                                                 0.000      -0.000       0.000       0.000
   67  (pi0)                 2        111    45     0    87    88     1.80053    -1.09559     0.24510     2.12615     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    45     0    89    90     4.76169    -2.81877     0.78694     5.59077     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    45     0    91    92     0.87732    -0.48713     0.08244     1.01588     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    46     0     0     0     0.16769     0.07024     0.18078     0.29192     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    46     0    93    94     0.80397    -0.72215    -0.10247     1.09389     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    47     0     0     0     0.18510    -0.37853    -0.44505     0.61288     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   73  gamma                 1         22    47     0     0     0    -0.01880    -0.00833    -0.02696     0.03391     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   74  gamma                 1         22    52     0     0     0     0.10298     0.03347    -0.00212     0.10831     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    52     0     0     0    -0.01532    -0.03267     0.04610     0.05854     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    53     0     0     0     0.01553     0.42131    -0.33840     0.55834     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    53     0     0     0     0.46244     0.32684    -0.51264     0.77650     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    53     0    95    96     0.06039     0.30167    -0.03664     0.33796     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    55     0     0     0     0.98110     0.49784    -1.39259     1.84210     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    55     0     0     0     0.27222     0.37144    -0.13952     0.50102     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    56     0     0     0     0.32885     0.64020    -0.37214     0.81024     0.00000
                                                                 0.000       0.000      -0.000       0.001
   82  gamma                 1         22    56     0     0     0     0.14312     0.13596    -0.13112     0.23698     0.00000
                                                                 0.000       0.000      -0.000       0.001
   83  (D-)                  2       -411    59     0    97   100     8.18660    -0.75892    -9.91464    13.01502     1.86930
                                                                 0.825      -0.177      -1.215       1.500
   84  (K~0)                 2       -311    59     0   101   101     1.20000    -0.37651    -1.23602     1.83227     0.49767
                                                                 0.825      -0.177      -1.215       1.500
   85  (eta)                 2        221    62     0   102   104    77.15349   -50.71494    17.34503    93.94581     0.54745
                                                                11.335      -7.496       2.324      13.795
   86  (rho(770)-)           2       -213    62     0   105   106    31.50336   -20.19575     6.39639    37.97146     0.76677
                                                                11.335      -7.496       2.324      13.795
   87  gamma                 1         22    67     0     0     0     1.16625    -0.73784     0.22021     1.39752     0.00000
                                                                 0.000      -0.000       0.000       0.000
   88  gamma                 1         22    67     0     0     0     0.63428    -0.35775     0.02489     0.72864     0.00000
                                                                 0.000      -0.000       0.000       0.000
   89  gamma                 1         22    68     0     0     0     0.17045    -0.10008     0.05367     0.20481     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  gamma                 1         22    68     0     0     0     4.59124    -2.71869     0.73327     5.38595     0.00000
                                                                 0.000      -0.000       0.000       0.000
   91  gamma                 1         22    69     0     0     0     0.37332    -0.19285    -0.03099     0.42133     0.00000
                                                                 0.000      -0.000       0.000       0.000
   92  gamma                 1         22    69     0     0     0     0.50400    -0.29429     0.11343     0.59455     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  gamma                 1         22    71     0     0     0     0.34189    -0.27530     0.02049     0.43944     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    71     0     0     0     0.46208    -0.44684    -0.12297     0.65445     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    78     0     0     0     0.02008     0.07609    -0.07131     0.10620     0.00000
                                                                 0.000       0.000      -0.000       0.000
   96  gamma                 1         22    78     0     0     0     0.04030     0.22558     0.03467     0.23176     0.00000
                                                                 0.000       0.000      -0.000       0.000
   97  pi-                   1       -211    83     0     0     0     2.20919    -0.60131    -2.72270     3.56015     0.13957
                                                                 1.923      -0.279      -2.546       3.246
   98  pi-                   1       -211    83     0     0     0     1.53679    -0.23552    -2.25662     2.74390     0.13957
                                                                 1.923      -0.279      -2.546       3.246
   99  pi+                   1        211    83     0     0     0     3.75376     0.29609    -3.74210     5.31048     0.13957
                                                                 1.923      -0.279      -2.546       3.246
  100  (pi0)                 2        111    83     0   107   108     0.68687    -0.21819    -1.19322     1.40050     0.13498
                                                                 1.923      -0.279      -2.546       3.246
  101  (KS0)                 2        310    84     0   109   110     1.20000    -0.37651    -1.23602     1.83227     0.49767
                                                                 0.825      -0.177      -1.215       1.500
  102  (pi0)                 2        111    85     0   111   112    37.60716   -24.86469     8.48571    45.87566     0.13498
                                                                11.335      -7.496       2.324      13.795
  103  (pi0)                 2        111    85     0   113   114    21.43043   -14.00269     4.88866    26.06254     0.13498
                                                                11.335      -7.496       2.324      13.795
  104  (pi0)                 2        111    85     0   115   116    18.11590   -11.84756     3.97066    22.00761     0.13498
                                                                11.335      -7.496       2.324      13.795
  105  pi-                   1       -211    86     0     0     0    14.76707    -9.66274     2.69503    17.85266     0.13957
                                                                11.335      -7.496       2.324      13.795
  106  (pi0)                 2        111    86     0   117   118    16.73629   -10.53302     3.70136    20.11880     0.13498
                                                                11.335      -7.496       2.324      13.795
  107  gamma                 1         22   100     0     0     0     0.24871    -0.01450    -0.43924     0.50498     0.00000
                                                                 1.923      -0.279      -2.546       3.246
  108  gamma                 1         22   100     0     0     0     0.43816    -0.20369    -0.75398     0.89552     0.00000
                                                                 1.923      -0.279      -2.546       3.246
  109  pi+                   1        211   101     0     0     0     0.10252     0.00654    -0.09583     0.19803     0.13957
                                                               113.936     -35.667    -117.721     174.207
  110  pi-                   1       -211   101     0     0     0     1.09749    -0.38305    -1.14020     1.63424     0.13957
                                                               113.936     -35.667    -117.721     174.207
  111  gamma                 1         22   102     0     0     0     4.03029    -2.70557     0.88899     4.93494     0.00000
                                                                11.356      -7.511       2.329      13.821
  112  gamma                 1         22   102     0     0     0    33.57687   -22.15912     7.59672    40.94072     0.00000
                                                                11.356      -7.511       2.329      13.821
  113  gamma                 1         22   103     0     0     0     0.92514    -0.57742     0.22369     1.11326     0.00000
                                                                11.335      -7.497       2.324      13.795
  114  gamma                 1         22   103     0     0     0    20.50529   -13.42527     4.66497    24.94928     0.00000
                                                                11.335      -7.497       2.324      13.795
  115  gamma                 1         22   104     0     0     0    12.94057    -8.53483     2.83412    15.75861     0.00000
                                                                11.336      -7.497       2.324      13.796
  116  gamma                 1         22   104     0     0     0     5.17534    -3.31272     1.13654     6.24900     0.00000
                                                                11.336      -7.497       2.324      13.796
  117  gamma                 1         22   106     0     0     0     7.81428    -4.98978     1.76483     9.43798     0.00000
                                                                11.336      -7.497       2.324      13.796
  118  gamma                 1         22   106     0     0     0     8.92201    -5.54323     1.93653    10.68082     0.00000
                                                                11.336      -7.497       2.324      13.796
 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    -0.00002     0.00023   160.92896   160.92896     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.84598   249.84598     0.00000
    5  gamma                 1         22     1     2     0     0     0.00002    -0.00023    89.22020    89.22020     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   -78.35964   -23.17583   -27.99967    86.37908     0.10566
    8  mu+                   1        -13     3     4     0     0   -23.41094  -105.67198   -32.77622   113.08816     0.10566
    9  H_10                  1         25     3     4     0     0   101.77057   128.84804   -28.14112   211.30781   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.160669D-04  0.231895D-03  0.160929D+03  0.160929D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.558357D-13 -0.755663D-13 -0.249846D+03  0.249846D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.783596D+02 -0.231758D+02 -0.279997D+02  0.863790D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.234109D+02 -0.105672D+03 -0.327762D+02  0.113088D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.101771D+03  0.128848D+03 -0.281411D+02  0.211308D+03  0.130000D+03
 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    -0.00002     0.00023   160.92896   160.92896     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.84598   249.84598     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00002    -0.00023    89.22020    89.22020     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   -78.35964   -23.17583   -27.99967    86.37908     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -23.41094  -105.67198   -32.77622   113.08816     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   101.77057   128.84804   -28.14112   211.30781   130.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00002    -0.00023    89.22020    89.22020     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   -78.35964   -23.17583   -27.99967    86.37908     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -23.41094  -105.67198   -32.77622   113.08816     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   101.77057   128.84804   -28.14112   211.30781   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    60.79194    -9.70858   -25.24327    66.70966     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    40.97863   138.55663    -2.89786   144.59815     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   101.77057   128.84804   -28.14112   211.30781   130.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    60.58146    -9.11235   -25.10112    66.86500     9.36558
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    41.18911   137.96039    -3.04000   144.44281    11.17453
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    58.13922    -9.84517   -24.86166    64.30397     6.30888
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30     2.44223     0.73282    -0.23946     2.56103     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    40.40422   136.43149    -3.78822   142.56839     8.08354
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31     0.78489     1.52890     0.74822     1.87441     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28    51.13501    -7.65591   -22.52793    56.60345     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29     7.00421    -2.18925    -2.33373     7.70053     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    33    33    34.84786   109.23849    -2.89170   114.79905     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    32     5.55636    27.19300    -0.89652    27.76934     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    34    34    51.13501    -7.65591   -22.52793    56.60345     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    34     7.00421    -2.18925    -2.33373     7.70053     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    34    34     2.44223     0.73282    -0.23946     2.56103     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    34    34     0.78489     1.52890     0.74822     1.87441     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34     5.55636    27.19300    -0.89652    27.76934     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    26     0    34    34    34.84786   109.23849    -2.89170   114.79905     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    46   101.77057   128.84804   -28.14112   211.30781   130.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*_2-)               2       -525    34     0    47    49    50.42452    -8.02345   -21.84453    55.84061     5.82943
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)+)           2        213    34     0    50    51     5.02429    -0.69739    -2.38886     5.67543     0.87980
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    34     0     0     0     2.41470    -0.54568    -0.58728     2.54812     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  pi+                   1        211    34     0     0     0     0.87604     0.19237     0.25607     0.94313     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    34     0    52    53     0.49497     0.19022    -0.20857     0.58558     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    34     0     0     0     0.82723     0.52872     0.70647     1.21755     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    34     0    54    56     0.71792     0.89548    -0.77331     1.58933     0.78145
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)+)            2        323    34     0    57    58     0.90564     1.97122     0.16806     2.36028     0.91475
                                                                 0.000       0.000       0.000       0.000
   43  (h_1(1380))           2      10333    34     0    59    60     3.00758    13.80044    -0.61140    14.20671     1.39967
                                                                 0.000       0.000       0.000       0.000
   44  (K~0)                 2       -311    34     0    61    61     1.45063     3.51387    -0.06391     3.83450     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (K0)                  2        311    34     0    62    62     4.59861    14.04601    -0.17458    14.78904     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (B*_s0)               2        533    34     0    63    64    31.02845   102.97623    -2.61929   107.71753     5.41630
                                                                 0.000       0.000       0.000       0.000
   47  (B~0)                 2       -511    35     0    65    67    43.59636    -7.03052   -19.15624    48.42419     5.27920
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    35     0     0     0     4.16863    -0.50598    -1.74802     4.55067     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    35     0    68    69     2.65953    -0.48696    -0.94027     2.86575     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    36     0     0     0     2.13762    -0.06153    -0.63237     2.23441     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    36     0    70    71     2.88667    -0.63586    -1.75649     3.44103     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    39     0     0     0     0.37664     0.11280    -0.20662     0.44416     0.00000
                                                                 0.000       0.000      -0.000       0.000
   53  gamma                 1         22    39     0     0     0     0.11833     0.07742    -0.00195     0.14142     0.00000
                                                                 0.000       0.000      -0.000       0.000
   54  pi-                   1       -211    41     0     0     0     0.16406     0.17014    -0.43710     0.51614     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    41     0     0     0     0.52735     0.64336    -0.34834     0.91260     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    41     0    72    73     0.02650     0.08198     0.01213     0.16059     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (K0)                  2        311    42     0    74    74     0.86097     1.34504     0.31118     1.70145     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    42     0     0     0     0.04467     0.62618    -0.14312     0.65883     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)0)            2        313    43     0    75    76     2.02129     9.47626    -0.41040     9.73912     0.89266
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    43     0    77    77     0.98629     4.32418    -0.20100     4.46759     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  KL0                   1        130    44     0     0     0     1.45063     3.51387    -0.06391     3.83450     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (KS0)                 2        310    45     0    78    79     4.59861    14.04601    -0.17458    14.78904     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (B_s0)                2        531    46     0    80    81    30.78946   102.02299    -2.58832   106.73430     5.36930
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    46     0     0     0     0.23899     0.95324    -0.03097     0.98323     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  nu_mu                 1         14    47     0     0     0    13.00991    -3.27782    -5.02678    14.32726     0.00000
                                                                17.787      -2.868      -7.816      19.757
   66  mu+                   1        -13    47     0     0     0    11.34809    -2.72195    -5.60292    12.94573     0.10566
                                                                17.787      -2.868      -7.816      19.757
   67  (D-)                  2       -411    47     0    82    84    19.23837    -1.03075    -8.52654    21.15120     1.86930
                                                                17.787      -2.868      -7.816      19.757
   68  gamma                 1         22    49     0     0     0     0.97463    -0.24474    -0.34971     1.06400     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   69  gamma                 1         22    49     0     0     0     1.68489    -0.24222    -0.59056     1.80175     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   70  gamma                 1         22    51     0     0     0     0.86951    -0.25435    -0.52585     1.04750     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   71  gamma                 1         22    51     0     0     0     2.01716    -0.38151    -1.23064     2.39352     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   72  gamma                 1         22    56     0     0     0    -0.00880     0.10566     0.03583     0.11192     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    56     0     0     0     0.03531    -0.02368    -0.02370     0.04867     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (KS0)                 2        310    57     0    85    86     0.86097     1.34504     0.31118     1.70145     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    59     0     0     0     0.74035     3.10667    -0.10242     3.23321     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    59     0     0     0     1.28094     6.36959    -0.30798     6.50591     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  KL0                   1        130    60     0     0     0     0.98629     4.32418    -0.20100     4.46759     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    62     0    87    88     2.69211     8.76261    -0.21741     9.17040     0.13498
                                                               187.165     571.678      -7.106     601.919
   79  (pi0)                 2        111    62     0    89    90     1.90650     5.28340     0.04283     5.61864     0.13498
                                                               187.165     571.678      -7.106     601.919
   80  (D_s-)                2       -431    63     0    91    92    24.84439    81.39286    -2.54296    85.16092     1.96850
                                                                 6.998      23.189      -0.588      24.259
   81  (D*_s+)               2        433    63     0    93    94     5.94507    20.63013    -0.04537    21.57338     2.11240
                                                                 6.998      23.189      -0.588      24.259
   82  (K0)                  2        311    67     0    95    95     6.05368    -0.11830    -3.15412     6.84523     0.49767
                                                                24.842      -3.246     -10.942      27.513
   83  K-                    1       -321    67     0     0     0     7.15779    -0.63689    -3.04869     7.82162     0.49360
                                                                24.842      -3.246     -10.942      27.513
   84  (K0)                  2        311    67     0    96    96     6.02690    -0.27555    -2.32373     6.48436     0.49767
                                                                24.842      -3.246     -10.942      27.513
   85  pi+                   1        211    74     0     0     0     0.41903     0.77209    -0.02862     0.88995     0.13957
                                                                25.383      39.655       9.174      50.162
   86  pi-                   1       -211    74     0     0     0     0.44194     0.57295     0.33980     0.81150     0.13957
                                                                25.383      39.655       9.174      50.162
   87  gamma                 1         22    78     0     0     0     0.27105     1.02207    -0.01194     1.05746     0.00000
                                                               187.165     571.679      -7.106     601.920
   88  gamma                 1         22    78     0     0     0     2.42106     7.74054    -0.20547     8.11293     0.00000
                                                               187.165     571.679      -7.106     601.920
   89  gamma                 1         22    79     0     0     0     0.58721     1.80488    -0.00657     1.89802     0.00000
                                                               187.165     571.678      -7.106     601.920
   90  gamma                 1         22    79     0     0     0     1.31929     3.47852     0.04940     3.72062     0.00000
                                                               187.165     571.678      -7.106     601.920
   91  (phi(1020))           2        333    80     0    97    98    12.42550    41.67752    -1.61981    43.53249     1.02245
                                                                 8.809      29.123      -0.774      30.468
   92  (rho(770)-)           2       -213    80     0    99   100    12.41889    39.71534    -0.92314    41.62843     0.73284
                                                                 8.809      29.123      -0.774      30.468
   93  (D_s+)                2        431    81     0   101   103     5.68689    19.32190     0.03630    20.23741     1.96850
                                                                 6.998      23.189      -0.588      24.259
   94  gamma                 1         22    81     0     0     0     0.25818     1.30823    -0.08166     1.33597     0.00000
                                                                 6.998      23.189      -0.588      24.259
   95  (KS0)                 2        310    82     0   104   105     6.05368    -0.11830    -3.15412     6.84523     0.49767
                                                                24.842      -3.246     -10.942      27.513
   96  (KS0)                 2        310    84     0   106   107     6.02690    -0.27555    -2.32373     6.48436     0.49767
                                                                24.842      -3.246     -10.942      27.513
   97  K-                    1       -321    91     0     0     0     5.89954    19.58605    -0.87796    20.48005     0.49360
                                                                 8.809      29.123      -0.774      30.468
   98  K+                    1        321    91     0     0     0     6.52596    22.09146    -0.74185    23.05244     0.49360
                                                                 8.809      29.123      -0.774      30.468
   99  pi-                   1       -211    92     0     0     0     7.22643    24.21376    -0.58977    25.27637     0.13957
                                                                 8.809      29.123      -0.774      30.468
  100  (pi0)                 2        111    92     0   108   109     5.19246    15.50158    -0.33337    16.35206     0.13498
                                                                 8.809      29.123      -0.774      30.468
  101  (pi0)                 2        111    93     0   110   111     0.22115     1.72057    -0.33326     1.77159     0.13498
                                                                 7.366      24.438      -0.586      25.568
  102  K+                    1        321    93     0     0     0     3.36148    11.26563     0.31773    11.77109     0.49360
                                                                 7.366      24.438      -0.586      25.568
  103  (K~0)                 2       -311    93     0   112   112     2.10426     6.33571     0.05183     6.69473     0.49767
                                                                 7.366      24.438      -0.586      25.568
  104  pi+                   1        211    95     0     0     0     1.41400     0.01755    -0.91248     1.68873     0.13957
                                                               220.236      -7.065    -112.748     248.456
  105  pi-                   1       -211    95     0     0     0     4.63968    -0.13585    -2.24164     5.15650     0.13957
                                                               220.236      -7.065    -112.748     248.456
  106  pi-                   1       -211    96     0     0     0     1.13120    -0.17930    -0.39136     1.21836     0.13957
                                                               529.876     -26.337    -205.663     570.881
  107  pi+                   1        211    96     0     0     0     4.89570    -0.09625    -1.93237     5.26600     0.13957
                                                               529.876     -26.337    -205.663     570.881
  108  gamma                 1         22   100     0     0     0     0.69956     2.23393    -0.05775     2.34161     0.00000
                                                                 8.809      29.123      -0.774      30.468
  109  gamma                 1         22   100     0     0     0     4.49290    13.26765    -0.27563    14.01045     0.00000
                                                                 8.809      29.123      -0.774      30.468
  110  gamma                 1         22   101     0     0     0     0.13453     0.72725    -0.19587     0.76508     0.00000
                                                                 7.366      24.439      -0.586      25.569
  111  gamma                 1         22   101     0     0     0     0.08663     0.99332    -0.13739     1.00651     0.00000
                                                                 7.366      24.439      -0.586      25.569
  112  (KS0)                 2        310   103     0   113   114     2.10426     6.33571     0.05183     6.69473     0.49767
                                                                 7.366      24.438      -0.586      25.568
  113  pi+                   1        211   112     0     0     0     1.76824     5.09479     0.15966     5.39709     0.13957
                                                                26.225      81.222      -0.121      85.570
  114  pi-                   1       -211   112     0     0     0     0.33602     1.24091    -0.10783     1.29764     0.13957
                                                                26.225      81.222      -0.121      85.570
 on entry to user_fragment call;   ncount=       10000



                  Event listing (HEP format)            Event:    10000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   245.10335   245.10335     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00002     0.00001  -247.40234   247.40234     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     0.00002    -0.00001    -0.17046     0.17046     0.00000
    7  mu-                   1         13     3     4     0     0    59.35737   133.76345   -73.16284   163.61164     0.10566
    8  mu+                   1        -13     3     4     0     0   -30.28150    69.44586    34.35488    83.18633     0.10566
    9  H_10                  1         25     3     4     0     0   -29.07589  -203.20930    36.50896   245.70782   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.184496D-09 -0.214380D-08  0.245103D+03  0.245103D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.167606D-04  0.131337D-04 -0.247402D+03  0.247402D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.593574D+02  0.133763D+03 -0.731628D+02  0.163612D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.302815D+02  0.694459D+02  0.343549D+02  0.831863D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.290759D+02 -0.203209D+03  0.365090D+02  0.245708D+03  0.130000D+03
 after fragmentation and decay: nfermion,ncount=           2       10000



                  Event listing (HEP format with vertices)            Event:    10000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   245.10335   245.10335     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00002     0.00001  -247.40234   247.40234     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     0.00002    -0.00001    -0.17046     0.17046     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    59.35737   133.76345   -73.16284   163.61164     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -30.28150    69.44586    34.35488    83.18633     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -29.07589  -203.20930    36.50896   245.70782   130.00000
                                                                 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     0.00002    -0.00001    -0.17046     0.17046     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    59.35737   133.76345   -73.16284   163.61164     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -30.28150    69.44586    34.35488    83.18633     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -29.07589  -203.20930    36.50896   245.70782   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    29.07587   203.20931   -38.80795   246.79798   131.39161
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    59.32709   133.83289   -73.12849   163.69483     4.15620
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -30.25122    69.37642    34.32053    83.10315     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    59.34335   133.83688   -73.15475   163.66367     0.48429
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.01626    -0.00399     0.02627     0.03115     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu-)                 2         13    18     0    22    23    59.31429   133.76835   -73.11006   163.57684     0.38283
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.02906     0.06854    -0.04470     0.08683     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    20     0     0     0    18.64573    42.18728   -22.88328    51.48869     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    40.66856    91.58106   -50.22678   112.08815     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    14     0    26    26   -48.80004  -116.43958   -35.59976   131.17532     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    14     0    26    26    19.72416   -86.76971    72.10872   114.53250     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -29.07589  -203.20930    36.50896   245.70782   130.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    29    30   -46.10794  -115.09122   -31.44703   130.29271    24.80612
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    31    32    17.03205   -88.11808    67.95599   115.41510    25.45080
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    33    34   -31.59723   -99.87879   -27.86686   108.49216     4.45305
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36   -14.51071   -15.21243    -3.58017    21.80055     4.52411
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    37    38    20.97706   -81.83297    65.74460   107.67198    11.58584
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    47    47    -3.94501    -6.28511     2.21139     7.74312     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    55    55   -29.20193   -94.92732   -25.77595   102.60774     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    54    54    -2.39529    -4.95147    -2.09091     5.88442     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    57    57    -6.32046    -9.47193    -3.03215    11.78387     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    56    56    -8.19025    -5.74051    -0.54802    10.01668     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    53    53    -0.46697    -1.74890     0.84655     1.99834     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    39    40    21.44403   -80.08407    64.89805   105.67365     9.04754
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    38     0    52    52     1.28159    -1.61991     1.13896     2.35878     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    38     0    41    42    20.16244   -78.46416    63.75909   103.31487     6.75227
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    40     0    43    44    19.47765   -77.40940    62.96306   101.82655     5.71881
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    51    51     0.68478    -1.05476     0.79603     1.48832     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    41     0    48    48     1.20399    -2.16903     2.15987     3.28927     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    45    46    18.27367   -75.24037    60.80319    98.53727     4.18647
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    44     0    50    50     4.51019   -25.34099    18.73598    31.83621     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    44     0    49    49    13.76348   -49.89938    42.06721    66.70106     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    58    58    -3.94501    -6.28511     2.21139     7.74312     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    58    58     1.20399    -2.16903     2.15987     3.28927     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    46     0    58    58    13.76348   -49.89938    42.06721    66.70106     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    45     0    58    58     4.51019   -25.34099    18.73598    31.83621     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    42     0    58    58     0.68478    -1.05476     0.79603     1.48832     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    39     0    58    58     1.28159    -1.61991     1.13896     2.35878     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    37     0    58    58    -0.46697    -1.74890     0.84655     1.99834     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    34     0    58    58    -2.39529    -4.95147    -2.09091     5.88442     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    33     0    58    58   -29.20193   -94.92732   -25.77595   102.60774     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    36     0    58    58    -8.19025    -5.74051    -0.54802    10.01668     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    35     0    58    58    -6.32046    -9.47193    -3.03215    11.78387     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    47    57    59    85   -29.07589  -203.20930    36.50896   245.70782   130.00000
                                                                 0.000       0.000       0.000       0.000
   59  (phi(1020))           2        333    58     0    86    87    -2.40718    -2.95078    -1.00941     4.06965     1.02056
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)~0)           2       -313    58     0    88    89    -2.06343    -1.63533    -0.32575     2.78018     0.83142
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    58     0    90    91    -1.79815    -2.78575    -1.14759     3.62878     0.92590
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    58     0    92    93    -4.28793    -4.98958    -0.46140     6.62978     0.67734
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    58     0    94    96    -2.75266    -3.87959     0.70265     4.87093     0.77708
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    58     0     0     0    -1.54587    -1.04260    -1.16301     2.20200     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (K0)                  2        311    58     0    97    97    -1.82363    -2.54399     0.49074     3.20718     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (eta'(958))           2        331    58     0    98    99    -0.65014    -1.29060     0.37960     1.77473     0.95772
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    58     0   100   100    -1.04941    -2.28160     0.08174     2.56151     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    58     0   101   102     0.96178    -3.80435     3.32042     5.19939     0.78129
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    58     0   103   104     4.13208   -15.14726    12.48908    20.07591     0.74267
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    58     0   105   106     2.22396    -8.24980     7.07909    11.11567     0.66303
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)-)          2     -10213    58     0   107   108     3.75587   -16.61528    13.58700    21.82212     1.19336
                                                                 0.000       0.000       0.000       0.000
   72  p+                    1       2212    58     0     0     0     4.25785   -14.80805    11.76108    19.40647     0.93827
                                                                 0.000       0.000       0.000       0.000
   73  p~-                   1      -2212    58     0     0     0     2.59581   -12.88965    10.12707    16.62285     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    58     0   109   111     1.44360    -4.13058     2.51093     5.10453     0.77826
                                                                 0.000       0.000       0.000       0.000
   75  (a_1(1260)+)          2      20213    58     0   112   113     0.40389    -3.86297     2.77477     4.95364     1.32419
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    58     0   114   115     0.21460    -0.71808     0.75342     1.28227     0.71755
                                                                 0.000       0.000       0.000       0.000
   77  (eta)                 2        221    58     0   116   117    -0.83108    -2.28925     0.58928     2.56482     0.54745
                                                                 0.000       0.000       0.000       0.000
   78  p+                    1       2212    58     0     0     0    -0.69809    -1.92357    -0.96195     2.44809     0.93827
                                                                 0.000       0.000       0.000       0.000
   79  n~0                   1      -2112    58     0     0     0    -0.46463    -3.03043    -0.95100     3.34463     0.93957
                                                                 0.000       0.000       0.000       0.000
   80  (f_1(1285))           2      20223    58     0   118   120    -2.52160    -8.23859    -1.13492     8.78507     1.28709
                                                                 0.000       0.000       0.000       0.000
   81  (b_1(1235)-)          2     -10213    58     0   121   122    -7.81622   -25.45399    -8.06125    27.85216     1.32672
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)+)          2      10213    58     0   123   124    -3.89731   -13.12741    -3.25015    14.12940     1.24841
                                                                 0.000       0.000       0.000       0.000
   83  (K0)                  2        311    58     0   125   125    -4.61197   -15.61092    -4.44976    16.88251     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (K_1(1270)-)          2     -10323    58     0   126   127    -4.21205   -11.29450    -2.90538    12.46550     1.28076
                                                                 0.000       0.000       0.000       0.000
   85  K+                    1        321    58     0     0     0    -5.63397   -18.61480    -4.31634    19.92804     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  K+                    1        321    59     0     0     0    -1.49782    -1.74169    -0.65704     2.43973     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  K-                    1       -321    59     0     0     0    -0.90936    -1.20909    -0.35237     1.62992     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  K-                    1       -321    60     0     0     0    -0.96653    -0.70355     0.01963     1.29352     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    60     0     0     0    -1.09690    -0.93178    -0.34538     1.48666     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    61     0     0     0    -0.69119    -0.45797    -0.11536     0.84868     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    61     0     0     0    -1.10697    -2.32778    -1.03223     2.78009     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    62     0     0     0    -0.74740    -0.86883     0.13595     1.16251     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    62     0   128   129    -3.54053    -4.12075    -0.59735     5.46727     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    63     0     0     0    -0.29661    -0.60252    -0.02109     0.68625     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    63     0     0     0    -0.36481    -0.38393     0.13558     0.56423     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    63     0   130   131    -2.09125    -2.89313     0.58817     3.62046     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (KS0)                 2        310    65     0   132   133    -1.82363    -2.54399     0.49074     3.20718     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    66     0     0     0     0.00130    -0.40217     0.22355     0.46013     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)0)           2        113    66     0   134   135    -0.65144    -0.88843     0.15605     1.31460     0.70009
                                                                 0.000       0.000       0.000       0.000
  100  (KS0)                 2        310    67     0   136   137    -1.04941    -2.28160     0.08174     2.56151     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (eta)                 2        221    68     0   138   140     0.61733    -2.89598     2.71667     4.05559     0.54745
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    68     0     0     0     0.34444    -0.90837     0.60375     1.14380     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    69     0     0     0     2.36510    -9.73607     7.74149    12.66235     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    69     0   141   142     1.76698    -5.41118     4.74759     7.41356     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    70     0     0     0     1.04505    -4.93649     4.03125     6.45999     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    70     0   143   144     1.17892    -3.31330     3.04784     4.65568     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (omega(782))          2        223    71     0   145   147     2.58913   -11.48462     8.93380    14.79668     0.72731
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    71     0     0     0     1.16674    -5.13066     4.65321     7.02544     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    74     0     0     0     0.30628    -0.36695     0.30376     0.58328     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    74     0     0     0     0.66080    -1.98572     1.25977     2.44668     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    74     0   148   149     0.47652    -1.77792     0.94740     2.07457     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)0)           2        113    75     0   150   151     0.08908    -2.62945     1.42179     3.09065     0.78018
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    75     0     0     0     0.31480    -1.23352     1.35299     1.86299     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    76     0     0     0     0.24726    -0.67267     0.27198     0.77915     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    76     0   152   153    -0.03265    -0.04541     0.48144     0.50312     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    77     0     0     0    -0.53618    -0.72051     0.16469     0.91310     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    77     0     0     0    -0.29489    -1.56874     0.42459     1.65172     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)+)           2        213    80     0   154   155    -1.85096    -6.53213    -0.84028     6.90240     0.91778
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    80     0     0     0    -0.32402    -0.82675    -0.07076     0.90166     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    80     0   156   157    -0.34663    -0.87971    -0.22388     0.98101     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (omega(782))          2        223    81     0   158   160    -6.62701   -22.11321    -7.27926    24.21815     0.78738
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    81     0     0     0    -1.18920    -3.34078    -0.78199     3.63401     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (omega(782))          2        223    82     0   161   163    -3.03791    -9.00366    -2.14629     9.77258     0.77588
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    82     0     0     0    -0.85941    -4.12375    -1.10386     4.35682     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (KS0)                 2        310    83     0   164   165    -4.61197   -15.61092    -4.44976    16.88251     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  (K*(892)-)            2       -323    84     0   166   167    -3.68609    -9.16694    -2.40860    10.21425     0.95361
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    84     0   168   169    -0.52596    -2.12756    -0.49679     2.25126     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    93     0     0     0    -3.36182    -3.95507    -0.57480     5.22253     0.00000
                                                                -0.002      -0.002      -0.000       0.003
  129  gamma                 1         22    93     0     0     0    -0.17871    -0.16569    -0.02254     0.24474     0.00000
                                                                -0.002      -0.002      -0.000       0.003
  130  gamma                 1         22    96     0     0     0    -1.01925    -1.52020     0.28134     1.85177     0.00000
                                                                -0.001      -0.002       0.000       0.002
  131  gamma                 1         22    96     0     0     0    -1.07200    -1.37293     0.30682     1.76869     0.00000
                                                                -0.001      -0.002       0.000       0.002
  132  (pi0)                 2        111    97     0   170   171    -0.50119    -0.69831    -0.04190     0.87109     0.13498
                                                               -30.281     -42.242       8.149      53.255
  133  (pi0)                 2        111    97     0   172   173    -1.32244    -1.84568     0.53264     2.33609     0.13498
                                                               -30.281     -42.242       8.149      53.255
  134  pi+                   1        211    99     0     0     0    -0.46973    -0.84016    -0.08774     0.97657     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    99     0     0     0    -0.18172    -0.04827     0.24379     0.33803     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211   100     0     0     0    -0.96052    -1.79034     0.13141     2.04075     0.13957
                                                               -45.492     -98.908       3.543     111.042
  137  pi-                   1       -211   100     0     0     0    -0.08889    -0.49126    -0.04967     0.52076     0.13957
                                                               -45.492     -98.908       3.543     111.042
  138  pi+                   1        211   101     0     0     0     0.20842    -0.86815     0.93216     1.29828     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211   101     0     0     0     0.14991    -1.30482     1.17042     1.76476     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111   101     0   174   175     0.25900    -0.72301     0.61409     0.99255     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   104     0     0     0     0.63271    -1.74194     1.52239     2.39840     0.00000
                                                                 0.001      -0.003       0.002       0.004
  142  gamma                 1         22   104     0     0     0     1.13426    -3.66925     3.22520     5.01516     0.00000
                                                                 0.001      -0.003       0.002       0.004
  143  gamma                 1         22   106     0     0     0     0.19121    -0.40389     0.39174     0.59426     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  gamma                 1         22   106     0     0     0     0.98770    -2.90942     2.65610     4.06142     0.00000
                                                                 0.000      -0.000       0.000       0.000
  145  pi-                   1       -211   107     0     0     0     0.37392    -2.42071     1.74677     3.01170     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211   107     0     0     0     0.29869    -1.48447     1.18219     1.92612     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   107     0   176   177     1.91652    -7.57943     6.00483     9.85886     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   111     0     0     0    -0.00474    -0.02182     0.02464     0.03326     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  gamma                 1         22   111     0     0     0     0.48126    -1.75610     0.92276     2.04131     0.00000
                                                                 0.000      -0.000       0.000       0.000
  150  pi-                   1       -211   112     0     0     0     0.30851    -0.88295     0.27370     0.98446     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211   112     0     0     0    -0.21943    -1.74650     1.14809     2.10619     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   115     0     0     0    -0.05373    -0.07323     0.43841     0.44772     0.00000
                                                                -0.000      -0.000       0.000       0.000
  153  gamma                 1         22   115     0     0     0     0.02107     0.02782     0.04303     0.05540     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  pi+                   1        211   118     0     0     0    -1.71397    -4.97993    -0.43341     5.28628     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   118     0   178   179    -0.13698    -1.55220    -0.40688     1.61613     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   120     0     0     0    -0.17445    -0.58544    -0.18258     0.63758     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   120     0     0     0    -0.17217    -0.29428    -0.04130     0.34343     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  158  pi-                   1       -211   121     0     0     0    -2.93862   -10.01021    -3.36731    10.96349     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   121     0     0     0    -1.36316    -5.13740    -1.51200     5.52781     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   121     0   180   181    -2.32524    -6.96560    -2.39995     7.72685     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211   123     0     0     0    -0.98190    -2.91501    -0.56160     3.12990     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211   123     0     0     0    -1.91092    -5.23873    -1.36111     5.74178     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   123     0   182   183    -0.14509    -0.84992    -0.22357     0.90090     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   125     0   184   185    -0.76604    -2.27015    -0.58628     2.47029     0.13498
                                                               -82.830    -280.369     -79.917     303.207
  165  (pi0)                 2        111   125     0   186   187    -3.84593   -13.34077    -3.86349    14.41222     0.13498
                                                               -82.830    -280.369     -79.917     303.207
  166  K-                    1       -321   126     0     0     0    -2.41952    -5.77830    -1.85596     6.55218     0.49360
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   126     0   188   189    -1.26657    -3.38864    -0.55264     3.66207     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   127     0     0     0    -0.16863    -0.46461    -0.13368     0.51203     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   127     0     0     0    -0.35733    -1.66295    -0.36311     1.73923     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   132     0     0     0    -0.29293    -0.37089     0.04067     0.47436     0.00000
                                                               -30.281     -42.243       8.149      53.255
  171  gamma                 1         22   132     0     0     0    -0.20826    -0.32742    -0.08257     0.39673     0.00000
                                                               -30.281     -42.243       8.149      53.255
  172  gamma                 1         22   133     0     0     0    -0.33626    -0.51416     0.19987     0.64605     0.00000
                                                               -30.282     -42.244       8.149      53.256
  173  gamma                 1         22   133     0     0     0    -0.98618    -1.33151     0.33277     1.69003     0.00000
                                                               -30.282     -42.244       8.149      53.256
  174  gamma                 1         22   140     0     0     0     0.25834    -0.71106     0.57102     0.94785     0.00000
                                                                 0.000      -0.000       0.000       0.000
  175  gamma                 1         22   140     0     0     0     0.00066    -0.01195     0.04307     0.04470     0.00000
                                                                 0.000      -0.000       0.000       0.000
  176  gamma                 1         22   147     0     0     0     1.15465    -4.55675     3.69365     5.97831     0.00000
                                                                 0.000      -0.000       0.000       0.000
  177  gamma                 1         22   147     0     0     0     0.76187    -3.02269     2.31118     3.88055     0.00000
                                                                 0.000      -0.000       0.000       0.000
  178  gamma                 1         22   155     0     0     0    -0.14290    -1.47902    -0.41361     1.54240     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  179  gamma                 1         22   155     0     0     0     0.00592    -0.07318     0.00673     0.07373     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  180  gamma                 1         22   160     0     0     0    -1.29455    -3.92060    -1.41830     4.36561     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  181  gamma                 1         22   160     0     0     0    -1.03069    -3.04500    -0.98165     3.36125     0.00000
                                                                -0.000      -0.000      -0.000       0.000
 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  ********          *
 *                4198     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 905     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40651E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.003943205     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.015874265     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3842     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 845     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39507E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.975707889     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017074358     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 600     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  ********          *
 *                3805     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1208     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.55289E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.365474224     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00910948     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7294     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 845     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29362E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.725138485     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01342205     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  35     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   ********         *
 *                 181     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  71     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27202E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.067181028     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03661552     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4932     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 192     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   7     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10576E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.261195779     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03343438     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 541     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  35     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17208E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.042498820     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07173792     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 324     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  43     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28070E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.069324583     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08730308     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  12     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17649E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.043587640     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14838879     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  23     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14185E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003503123     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.30097553     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  79     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23548E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005815542     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16309351     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 100     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22794E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005629277     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14644006     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  55     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26349E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000650732     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24875790     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                   2     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26561E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006559773     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.61491287     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 128     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11339E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028004238     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10801673     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 172     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15264E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.037696585     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13413000     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  26     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54453E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.013448089     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.35154483     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  29     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10616E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002621741     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15196387     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 205     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  30     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.61165E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.015105830     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09685215     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******         *
 *                1236     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1246     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2482     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       462   1.0039432   0.0158743     DADMEL     ELECTRON               *
 *       428   0.9757079   0.0170744     DADMMU     MUON                   *
 *       296   0.6106887   0.0000000     DADMPI     PION                   *
 *       606   1.3654742   0.0091095     DADMRO     RHO (->2PI)            *
 *       435   0.7251385   0.0134221     DADMAA     A1  (->3PI)            *
 *        20   0.0400221   0.0000000     DADMKK     KAON                   *
 *        37   0.0671810   0.0366155     DADMKS     K*                     *
 *        99   0.2611958   0.0334344  TAU-  --> 2PI-,  PI0,  PI+           *
 *        22   0.0424988   0.0717379  TAU-  --> 3PI0,        PI-           *
 *        20   0.0693246   0.0873031  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0435876   0.1483888  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         5   0.0035031   0.3009755  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         5   0.0058155   0.1630935  TAU-  -->  K-, PI-,  K+              *
 *         5   0.0056293   0.1464401  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0006507   0.2487579  TAU-  -->  K-  PI0   K0              *
 *         1   0.0065598   0.6149129  TAU-  --> PI0  PI0   K-              *
 *        12   0.0280042   0.1080167  TAU-  -->  K-  PI-  PI+              *
 *         6   0.0376966   0.1341300  TAU-  --> PI-  K0B  PI0              *
 *         3   0.0134481   0.3515448  TAU-  --> ETA  PI-  PI0              *
 *         3   0.0026217   0.1519639  TAU-  --> PI-  PI0  GAM              *
 *        12   0.0151058   0.0968521  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                4198     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 905     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40651E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.003943205     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.015874265     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3842     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 845     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39507E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.975707889     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017074358     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 600     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  ********          *
 *                3805     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1208     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.55289E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.365474224     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00910948     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7294     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 845     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29362E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.725138485     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01342205     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  35     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   ********         *
 *                 181     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  71     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27202E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.067181028     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03661552     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4932     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 192     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   7     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10576E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.261195779     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03343438     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 541     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  35     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17208E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.042498820     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07173792     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 324     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  43     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28070E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.069324583     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08730308     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  12     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17649E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.043587640     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14838879     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  23     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14185E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003503123     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.30097553     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  79     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23548E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005815542     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16309351     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 100     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22794E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005629277     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14644006     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  55     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26349E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000650732     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24875790     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                   2     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26561E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006559773     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.61491287     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 128     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11339E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028004238     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10801673     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 172     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15264E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.037696585     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13413000     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  26     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54453E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.013448089     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.35154483     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  29     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10616E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002621741     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15196387     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 205     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  30     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.61165E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.015105830     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09685215     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             *
 *       462   1.0039432   0.0158743     DADMEL     ELECTRON               *
 *       428   0.9757079   0.0170744     DADMMU     MUON                   *
 *       296   0.6106887   0.0000000     DADMPI     PION                   *
 *       606   1.3654742   0.0091095     DADMRO     RHO (->2PI)            *
 *       435   0.7251385   0.0134221     DADMAA     A1  (->3PI)            *
 *        20   0.0400221   0.0000000     DADMKK     KAON                   *
 *        37   0.0671810   0.0366155     DADMKS     K*                     *
 *        99   0.2611958   0.0334344  TAU-  --> 2PI-,  PI0,  PI+           *
 *        22   0.0424988   0.0717379  TAU-  --> 3PI0,        PI-           *
 *        20   0.0693246   0.0873031  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0435876   0.1483888  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         5   0.0035031   0.3009755  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         5   0.0058155   0.1630935  TAU-  -->  K-, PI-,  K+              *
 *         5   0.0056293   0.1464401  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0006507   0.2487579  TAU-  -->  K-  PI0   K0              *
 *         1   0.0065598   0.6149129  TAU-  --> PI0  PI0   K-              *
 *        12   0.0280042   0.1080167  TAU-  -->  K-  PI-  PI+              *
 *         6   0.0376966   0.1341300  TAU-  --> PI-  K0B  PI0              *
 *         3   0.0134481   0.3515448  TAU-  --> ETA  PI-  PI0              *
 *         3   0.0026217   0.1519639  TAU-  --> PI-  PI0  GAM              *
 *        12   0.0151058   0.0968521  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 ********         *
 ***************************************************************************

  182  gamma                 1         22   163     0     0     0     0.00968    -0.28416    -0.10062     0.30160     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  183  gamma                 1         22   163     0     0     0    -0.15477    -0.56576    -0.12295     0.59929     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   164     0     0     0    -0.12403    -0.30367    -0.03785     0.33020     0.00000
                                                               -82.830    -280.369     -79.917     303.207
  185  gamma                 1         22   164     0     0     0    -0.64201    -1.96648    -0.54843     2.14009     0.00000
                                                               -82.830    -280.369     -79.917     303.207
  186  gamma                 1         22   165     0     0     0    -1.63606    -5.75325    -1.59879     6.19134     0.00000
                                                               -82.830    -280.370     -79.917     303.208
  187  gamma                 1         22   165     0     0     0    -2.20987    -7.58752    -2.26470     8.22088     0.00000
                                                               -82.830    -280.370     -79.917     303.208
  188  gamma                 1         22   167     0     0     0    -0.52380    -1.40453    -0.29632     1.52803     0.00000
                                                                -0.001      -0.003      -0.000       0.003
  189  gamma                 1         22   167     0     0     0    -0.74276    -1.98411    -0.25632     2.13403     0.00000
                                                                -0.001      -0.003      -0.000       0.003
  ilc_fragment_print ncount=                10667
  whizard_integral=   5.3337389538005437     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      10667  5.3337390E+00  5.16E-02    0.97    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.0       (    0.00% )  | Maximal weight:  1.03

          STDXEND:   33573924 words i/o with     9945 efficiency 
