 ! 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  2.3836109E+00  6.96E-03    0.29    0.92* 11.92    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  2.3636429E+00  6.90E-03    0.29    0.92* 11.98
    3     100000  2.3785566E+00  4.42E-03    0.19    0.59* 17.97
    4     100000  2.3784139E+00  4.00E-03    0.17    0.53* 16.84
    5     100000  2.3736260E+00  3.86E-03    0.16    0.51* 14.57
    6     100000  2.3769459E+00  3.87E-03    0.16    0.51  14.85
    7     100000  2.3740339E+00  3.90E-03    0.16    0.52  13.46
    8     100000  2.3620408E+00  3.91E-03    0.17    0.52  15.73
    9     100000  2.3724270E+00  3.96E-03    0.17    0.53  15.62
   10     100000  2.3686584E+00  4.01E-03    0.17    0.53  14.07
   11     100000  2.3756169E+00  4.05E-03    0.17    0.54  14.55
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  2.3733163E+00  1.74E-03    0.07    0.52   9.88    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 02s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        2.3733163E+00  1.74E-03    0.07         100.00
 !-----------------------------------------------------------------------------
   sum            2.3733163E+00  1.74E-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)=260.0; 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)=260.0
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      260.00000
  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    260.00000     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     8.36212    83.62123   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    0.000484    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    0.000489    g               g                                                               
           347    1    0    0.000015    gamma           gamma                                                           
           348    1    0    0.000061    gamma           Z0                                                              
           349    1    0    0.307675    Z0              Z0                                                              
           350    1    0    0.691178    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.000000    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     0.01726     0.17261   0.00000E+00    1
           420    1   32    0.000000    d               dbar                                                            
           421    1   32    0.000000    u               ubar                                                            
           422    1   32    0.000124    s               sbar                                                            
           423    1   32    0.011282    c               cbar                                                            
           424    1   32    0.234664    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    0.000127    mu-             mu+                                                             
           430    1    0    0.035948    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.714333    g               g                                                               
           433    1    0    0.002980    gamma           gamma                                                           
           434    1    0    0.000542    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.000000    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     0.35278     3.52776   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000174    sbar            c                                                               
           505    1   32    0.955700    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000155    mu+             nu_mu                                                           
           509    1    0    0.043971    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.000000    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_mh260_e2e2h.Gwhizard-1_95.eL.pR.I250360.1.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] =   4214.
 ! Event sample corresponds to      101179  weighted events
 ! Generating      10000 unweighted events ...
 on entry to user_fragment call;   ncount=           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.52593   249.52593     0.00000
    4  (e+)                  2        -11     1     2     7     9     2.24222     2.01007  -243.64106   243.65967     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00006     0.00006     0.00000
    6  gamma                 1         22     1     2     0     0    -2.24222    -2.01007    -0.74654     3.10246     0.00000
    7  mu-                   1         13     3     4     0     0   -22.53283    54.83871   -75.69037    96.14602     0.10566
    8  mu+                   1        -13     3     4     0     0    37.24950    78.90639   -17.39419    88.97367     0.10566
    9  H_10                  1         25     3     4     0     0   -12.47445  -131.73504    98.96943   308.06603   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.116487D-06  0.508075D-07  0.249526D+03  0.249526D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.224222D+01  0.201007D+01 -0.243641D+03  0.243660D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.225328D+02  0.548387D+02 -0.756904D+02  0.961460D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.372495D+02  0.789064D+02 -0.173942D+02  0.889736D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.124745D+02 -0.131735D+03  0.989694D+02  0.308066D+03  0.260000D+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     0.00006     0.00006     0.00000
    2  gamma                 1         22     0     0     0     0    -2.24222    -2.01007    -0.74654     3.10246     0.00000
    3  mu-                   1         13     0     0     0     0   -22.53283    54.83871   -75.69037    96.14602     0.10566
    4  mu+                   1        -13     0     0     0     0    37.24950    78.90639   -17.39419    88.97367     0.10566
    5  H_10                  1         25     0     0     0     0   -12.47445  -131.73504    98.96943   308.06603   260.00000



                            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      0.00006      0.00006      0.00000
    2  gamma              1        22    0           0           0     -2.24222     -2.01007     -0.74654      3.10246      0.00000
    3  mu-                1        13    0           0           0    -22.53283     54.83871    -75.69037     96.14602      0.10566
    4  mu+                1       -13    0           0           0     37.24950     78.90639    -17.39419     88.97367      0.10566
    5  h0                 1        25    0           0           0    -12.47445   -131.73504     98.96943    308.06603    260.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.13839    496.28823    496.26163
 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   249.52593   249.52593     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     2.24222     2.01007  -243.64106   243.65967     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -2.24222    -2.01007    -0.74654     3.10246     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -22.53283    54.83871   -75.69037    96.14602     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    37.24950    78.90639   -17.39419    88.97367     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -12.47445  -131.73504    98.96943   308.06603   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -2.24222    -2.01007    -0.74654     3.10246     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -22.53283    54.83871   -75.69037    96.14602     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    37.24950    78.90639   -17.39419    88.97367     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -12.47445  -131.73504    98.96943   308.06603   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    14.71667   133.74511   -93.08456   185.11968    86.60386
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -22.53283    54.83871   -75.69037    96.14602     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    37.24950    78.90639   -17.39419    88.97367     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    37.24950    78.90639   -17.39419    88.97366     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   105.92911    -0.78525    74.90052   129.82574     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -118.40356  -130.94979    24.06891   178.24030     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -12.47445  -131.73504    98.96943   308.06603   260.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    99.63648    -7.64380    76.09721   139.05104    59.65359
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -112.11093  -124.09123    22.87222   169.01499     8.68525
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    33    33    98.98265     7.56017    57.29701   114.72013     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30     0.65383   -15.20397    18.80021    24.33091     2.63765
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32  -111.63394  -123.07381    22.81999   167.89009     7.55194
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    36    36    -0.47699    -1.01742     0.05223     1.12490     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    35    -0.47145   -10.45132    14.05505    17.52132     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    34    34     1.12528    -4.75266     4.74516     6.80959     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    38    38   -98.07885  -106.05299    21.07639   146.06147     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    37   -13.55508   -17.02082     1.74360    21.82862     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    39    39    98.98265     7.56017    57.29701   114.72013     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    39     1.12528    -4.75266     4.74516     6.80959     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    39    39    -0.47145   -10.45132    14.05505    17.52132     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    39    39    -0.47699    -1.01742     0.05223     1.12490     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39   -13.55508   -17.02082     1.74360    21.82862     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    31     0    39    39   -98.07885  -106.05299    21.07639   146.06147     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    52   -12.47445  -131.73504    98.96943   308.06603   260.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*~0)                2       -513    39     0    53    54    73.69955     5.35186    43.09159    85.70592     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    39     0    55    56    15.36255     1.90260     8.30331    17.58043     0.70633
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    39     0    57    59     7.03880    -0.58366     4.24505     8.27785     0.78555
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    39     0    60    61     3.23219    -0.12594     2.24525     3.93983     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (h_1(1170))           2      10223    39     0    62    63     0.27565    -3.01078     3.67963     4.93391     1.28958
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    39     0    64    66    -0.65276    -2.14968     2.57390     3.50877     0.79958
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    39     0    67    68     0.61127    -8.37987    10.99672    13.86303     0.81232
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    39     0    69    70    -0.09375    -1.12805     0.50461     1.24665     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    39     0    71    73    -1.16647    -1.08010     0.20320     1.78531     0.78662
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    39     0    74    75    -4.37190    -5.62237     0.74572     7.20482     0.79297
                                                                 0.000       0.000       0.000       0.000
   50  (a_1(1260)-)          2     -20213    39     0    76    77    -1.91357    -2.44207     0.65303     3.34703     1.07271
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)0)          2      10113    39     0    78    79   -14.75780   -15.68098     3.15395    21.79959     1.26057
                                                                 0.000       0.000       0.000       0.000
   52  (B*_2+)               2        525    39     0    80    82   -89.73822   -98.78601    18.57346   134.87289     5.83957
                                                                 0.000       0.000       0.000       0.000
   53  (B~0)                 2       -511    40     0    83    85    73.43704     5.34354    42.89658    85.37880     5.27920
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    40     0     0     0     0.26251     0.00832     0.19501     0.32712     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    41     0     0     0     3.48067     0.33137     1.60551     3.84994     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    41     0    86    87    11.88187     1.57123     6.69780    13.73049     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    42     0     0     0     3.07242    -0.01179     1.83088     3.57932     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    42     0     0     0     1.78336    -0.20168     1.26574     2.20060     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    88    89     2.18301    -0.37018     1.14844     2.49794     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    43     0     0     0     1.94730    -0.05315     1.42719     2.41489     0.00000
                                                                 0.000      -0.000       0.000       0.000
   61  gamma                 1         22    43     0     0     0     1.28488    -0.07279     0.81806     1.52494     0.00000
                                                                 0.000      -0.000       0.000       0.000
   62  (rho(770)+)           2        213    44     0    90    91     0.16924    -1.44056     1.82405     2.49679     0.89606
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    44     0     0     0     0.10642    -1.57021     1.85558     2.43712     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    45     0     0     0    -0.00656    -0.12167     0.21634     0.28483     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    45     0     0     0    -0.68157    -1.63371     1.81851     2.54165     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    92    93     0.03537    -0.39430     0.53905     0.68229     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    46     0     0     0    -0.10516    -1.98098     2.92148     3.53410     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    46     0    94    95     0.71643    -6.39889     8.07524    10.32892     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    47     0     0     0    -0.06336    -0.36230     0.22341     0.43033     0.00000
                                                                -0.000      -0.000       0.000       0.000
   70  gamma                 1         22    47     0     0     0    -0.03038    -0.76575     0.28120     0.81631     0.00000
                                                                -0.000      -0.000       0.000       0.000
   71  pi-                   1       -211    48     0     0     0    -0.47071    -0.17636     0.21127     0.56284     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    48     0     0     0    -0.29977    -0.33078     0.15831     0.49378     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    48     0    96    97    -0.39599    -0.57296    -0.16638     0.72869     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    49     0     0     0    -4.08232    -4.92779     0.65192     6.43373     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    49     0     0     0    -0.28958    -0.69458     0.09380     0.77109     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    50     0    98    99    -1.10446    -1.62644     0.47470     2.17659     0.80440
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    50     0   100   101    -0.80911    -0.81563     0.17833     1.17044     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    51     0   102   103    -9.87799   -10.94892     1.88700    14.88379     0.71618
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    51     0   104   105    -4.87980    -4.73206     1.26695     6.91580     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (B*0)                 2        513    52     0   106   107   -81.66863   -90.02647    17.18968   122.87542     5.32480
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    52     0     0     0    -3.18683    -3.67210     0.61940     4.90340     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    52     0   108   109    -4.88276    -5.08744     0.76439     7.09407     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (D_1(2420)+)          2      10413    53     0   110   111    42.27617     1.65421    25.80778    49.61782     2.42394
                                                                 7.871       0.573       4.598       9.151
   84  (h_1(1170))           2      10223    53     0   112   113    27.37779     3.31031    14.72930    31.28414     1.11517
                                                                 7.871       0.573       4.598       9.151
   85  pi-                   1       -211    53     0     0     0     3.78308     0.37903     2.35949     4.47684     0.13957
                                                                 7.871       0.573       4.598       9.151
   86  gamma                 1         22    56     0     0     0     8.70020     1.11444     4.84653    10.02120     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    56     0     0     0     3.18167     0.45679     1.85126     3.70929     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    59     0     0     0     0.90951    -0.21358     0.51989     1.06917     0.00000
                                                                 0.000      -0.000       0.000       0.000
   89  gamma                 1         22    59     0     0     0     1.27350    -0.15661     0.62855     1.42877     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  pi+                   1        211    62     0     0     0     0.50266    -1.00539     1.32603     1.74393     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    62     0   114   115    -0.33342    -0.43518     0.49802     0.75286     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    66     0     0     0    -0.00760    -0.35397     0.49559     0.60907     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  gamma                 1         22    66     0     0     0     0.04297    -0.04033     0.04346     0.07322     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  gamma                 1         22    68     0     0     0     0.28573    -2.11576     2.74321     3.47610     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  gamma                 1         22    68     0     0     0     0.43069    -4.28312     5.33203     6.85282     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  gamma                 1         22    73     0     0     0    -0.05267    -0.04108     0.01828     0.06925     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    73     0     0     0    -0.34332    -0.53188    -0.18466     0.65944     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   98  pi-                   1       -211    76     0     0     0    -0.44613    -0.27379    -0.11737     0.55429     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    76     0   116   117    -0.65833    -1.35265     0.59207     1.62229     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    77     0     0     0    -0.06010    -0.08024    -0.01992     0.10221     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  gamma                 1         22    77     0     0     0    -0.74901    -0.73539     0.19825     1.06823     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  gamma                 1         22    78     0     0     0    -6.32643    -7.03916     0.88227     9.50536     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    78     0   118   119    -3.55156    -3.90976     1.00473     5.37843     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    79     0     0     0    -2.50305    -2.33421     0.62804     3.47969     0.00000
                                                                -0.002      -0.002       0.000       0.002
  105  gamma                 1         22    79     0     0     0    -2.37675    -2.39785     0.63891     3.43611     0.00000
                                                                -0.002      -0.002       0.000       0.002
  106  (B0)                  2        511    80     0   120   123   -81.56010   -89.87014    17.15390   122.68178     5.27920
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    80     0     0     0    -0.10853    -0.15633     0.03578     0.19364     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    82     0     0     0    -1.82026    -1.80973     0.25350     2.57929     0.00000
                                                                -0.000      -0.000       0.000       0.000
  109  gamma                 1         22    82     0     0     0    -3.06251    -3.27770     0.51089     4.51479     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  (D*(2010)0)           2        423    83     0   124   125    33.79383     1.50534    20.29523    39.49952     2.00670
                                                                 7.871       0.573       4.598       9.151
  111  pi+                   1        211    83     0     0     0     8.48235     0.14887     5.51255    10.11830     0.13957
                                                                 7.871       0.573       4.598       9.151
  112  (rho(770)0)           2        113    84     0   126   127    15.99512     1.68490     8.25750    18.08908     0.58808
                                                                 7.871       0.573       4.598       9.151
  113  (pi0)                 2        111    84     0   128   129    11.38267     1.62541     6.47180    13.19506     0.13498
                                                                 7.871       0.573       4.598       9.151
  114  gamma                 1         22    91     0     0     0    -0.33911    -0.39607     0.48249     0.71040     0.00000
                                                                -0.000      -0.000       0.000       0.000
  115  gamma                 1         22    91     0     0     0     0.00569    -0.03910     0.01553     0.04246     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  gamma                 1         22    99     0     0     0    -0.26898    -0.41054     0.18049     0.52294     0.00000
                                                                -0.000      -0.000       0.000       0.000
  117  gamma                 1         22    99     0     0     0    -0.38935    -0.94212     0.41158     1.09935     0.00000
                                                                -0.000      -0.000       0.000       0.000
  118  gamma                 1         22   103     0     0     0    -2.69018    -3.04010     0.75036     4.12824     0.00000
                                                                -0.002      -0.002       0.000       0.002
  119  gamma                 1         22   103     0     0     0    -0.86138    -0.86966     0.25437     1.25019     0.00000
                                                                -0.002      -0.002       0.000       0.002
  120  (D*(2010)-)           2       -413   106     0   130   131   -28.32219   -29.65723     6.29453    41.53744     2.01000
                                                                -6.310      -6.953       1.327       9.491
  121  (rho(770)0)           2        113   106     0   132   133   -18.47729   -20.41180     3.73487    27.79996     0.91457
                                                                -6.310      -6.953       1.327       9.491
  122  (eta)                 2        221   106     0   134   135    -6.55358    -7.66457     1.46779    10.20535     0.54745
                                                                -6.310      -6.953       1.327       9.491
  123  (rho(770)+)           2        213   106     0   136   137   -28.20705   -32.13654     5.65670    43.13903     0.76378
                                                                -6.310      -6.953       1.327       9.491
  124  (D0)                  2        421   110     0   138   139    31.63494     1.36839    19.00237    36.97578     1.86450
                                                                 7.871       0.573       4.598       9.151
  125  (pi0)                 2        111   110     0   140   141     2.15888     0.13696     1.29286     2.52374     0.13498
                                                                 7.871       0.573       4.598       9.151
  126  pi-                   1       -211   112     0     0     0     5.40602     0.34343     2.68502     6.04746     0.13957
                                                                 7.871       0.573       4.598       9.151
  127  pi+                   1        211   112     0     0     0    10.58909     1.34147     5.57249    12.04162     0.13957
                                                                 7.871       0.573       4.598       9.151
  128  gamma                 1         22   113     0     0     0     2.67993     0.44016     1.52047     3.11249     0.00000
                                                                 7.877       0.574       4.601       9.158
  129  gamma                 1         22   113     0     0     0     8.70274     1.18525     4.95132    10.08257     0.00000
                                                                 7.877       0.574       4.601       9.158
  130  (D-)                  2       -411   120     0   142   144   -26.79057   -28.06407     5.97510    39.30041     1.86930
                                                                -6.310      -6.953       1.327       9.491
  131  (pi0)                 2        111   120     0   145   146    -1.53161    -1.59317     0.31943     2.23703     0.13498
                                                                -6.310      -6.953       1.327       9.491
  132  pi+                   1        211   121     0     0     0   -12.53525   -14.00271     2.15656    18.91767     0.13957
                                                                -6.310      -6.953       1.327       9.491
  133  pi-                   1       -211   121     0     0     0    -5.94204    -6.40910     1.57832     8.88228     0.13957
                                                                -6.310      -6.953       1.327       9.491
  134  gamma                 1         22   122     0     0     0    -4.09614    -4.39057     0.80368     6.05817     0.00000
                                                                -6.310      -6.953       1.327       9.491
  135  gamma                 1         22   122     0     0     0    -2.45743    -3.27400     0.66411     4.14718     0.00000
                                                                -6.310      -6.953       1.327       9.491
  136  pi+                   1        211   123     0     0     0   -19.54262   -21.76817     3.87298    29.50910     0.13957
                                                                -6.310      -6.953       1.327       9.491
  137  (pi0)                 2        111   123     0   147   148    -8.66443   -10.36836     1.78372    13.62994     0.13498
                                                                -6.310      -6.953       1.327       9.491
  138  (K~0)                 2       -311   124     0   149   149    19.97508     0.04735    11.73380    23.17188     0.49767
                                                                 9.652       0.650       5.668      11.233
  139  (pi0)                 2        111   124     0   150   151    11.65986     1.32104     7.26857    13.80391     0.13498
                                                                 9.652       0.650       5.668      11.233
  140  gamma                 1         22   125     0     0     0     1.25850     0.12273     0.81416     1.50391     0.00000
                                                                 7.872       0.573       4.598       9.152
  141  gamma                 1         22   125     0     0     0     0.90038     0.01423     0.47869     1.01982     0.00000
                                                                 7.872       0.573       4.598       9.152
  142  K+                    1        321   130     0     0     0    -2.50077    -2.62344     0.55527     3.69977     0.49360
                                                               -25.394     -26.944       5.584      37.487
  143  pi-                   1       -211   130     0     0     0   -19.94777   -20.45361     4.51357    28.92500     0.13957
                                                               -25.394     -26.944       5.584      37.487
  144  pi-                   1       -211   130     0     0     0    -4.34203    -4.98701     0.90626     6.67565     0.13957
                                                               -25.394     -26.944       5.584      37.487
  145  gamma                 1         22   131     0     0     0    -1.43388    -1.44928     0.27248     2.05686     0.00000
                                                                -6.310      -6.953       1.327       9.491
  146  gamma                 1         22   131     0     0     0    -0.09774    -0.14389     0.04695     0.18017     0.00000
                                                                -6.310      -6.953       1.327       9.491
  147  gamma                 1         22   137     0     0     0    -5.76159    -6.86352     1.24405     9.04718     0.00000
                                                                -6.310      -6.953       1.327       9.492
  148  gamma                 1         22   137     0     0     0    -2.90285    -3.50484     0.53966     4.58275     0.00000
                                                                -6.310      -6.953       1.327       9.492
  149  KL0                   1        130   138     0     0     0    19.97508     0.04735    11.73380    23.17188     0.49767
                                                                 9.652       0.650       5.668      11.233
  150  gamma                 1         22   139     0     0     0     9.41974     1.11901     5.89104    11.16638     0.00000
                                                                 9.657       0.650       5.671      11.239
  151  gamma                 1         22   139     0     0     0     2.24013     0.20203     1.37753     2.63753     0.00000
                                                                 9.657       0.650       5.671      11.239
 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    -0.00034    -0.00059   250.10612   250.10612     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41654   250.41654     0.00000
    5  gamma                 1         22     1     2     0     0     0.00034     0.00059     0.04975     0.04976     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00004     0.00004     0.00000
    7  mu-                   1         13     3     4     0     0    52.61991   -56.96887   -15.41070    79.06837     0.10566
    8  mu+                   1        -13     3     4     0     0   108.47751    13.67297   -17.87291   110.78706     0.10566
    9  H_10                  1         25     3     4     0     0  -161.09776    43.29530    32.97319   310.66735   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.344730D-03 -0.592841D-03  0.250106D+03  0.250106D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.201931D-07 -0.424733D-06 -0.250417D+03  0.250417D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.526199D+02 -0.569689D+02 -0.154107D+02  0.790683D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.108478D+03  0.136730D+02 -0.178729D+02  0.110787D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.161098D+03  0.432953D+02  0.329732D+02  0.310667D+03  0.260000D+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     0.00034     0.00059     0.04975     0.04976     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00004     0.00004     0.00000
    3  mu-                   1         13     0     0     0     0    52.61991   -56.96887   -15.41070    79.06837     0.10566
    4  mu+                   1        -13     0     0     0     0   108.47751    13.67297   -17.87291   110.78706     0.10566
    5  H_10                  1         25     0     0     0     0  -161.09776    43.29530    32.97319   310.66735   260.00000



                            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      0.00034      0.00059      0.04975      0.04976      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00004      0.00004      0.00000
    3  mu-                1        13    0           0           0     52.61991    -56.96887    -15.41070     79.06837      0.10566
    4  mu+                1       -13    0           0           0    108.47751     13.67297    -17.87291    110.78706      0.10566
    5  h0                 1        25    0           0           0   -161.09776     43.29530     32.97319    310.66735    260.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.26072    500.57258    500.57252
 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    -0.00034    -0.00059   250.10612   250.10612     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41654   250.41654     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00034     0.00059     0.04975     0.04976     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    52.61991   -56.96887   -15.41070    79.06837     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   108.47751    13.67297   -17.87291   110.78706     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -161.09776    43.29530    32.97319   310.66735   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00034     0.00059     0.04975     0.04976     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    52.61991   -56.96887   -15.41070    79.06837     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   108.47751    13.67297   -17.87291   110.78706     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -161.09776    43.29530    32.97319   310.66735   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   161.09742   -43.29589   -33.28361   189.85543    84.32303
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    52.61995   -56.96886   -15.41071    79.06841     0.11777
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   108.47747    13.67297   -17.87291   110.78702     0.10688
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    52.61531   -56.96429   -15.40904    79.06169     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00464    -0.00457    -0.00167     0.00672     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   108.47742    13.67297   -17.87289   110.78697     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00005    -0.00000    -0.00001     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    43.26422   -59.38894   -19.06956    76.06266     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24  -204.36199   102.68424    52.04274   234.60470     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -161.09776    43.29530    32.97319   310.66735   260.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    43.02410   -59.22275   -18.99867    76.18625     9.21883
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30  -204.12187   102.51805    51.97186   234.48110    10.22874
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    33    33    42.03379   -54.82563   -17.39823    71.40328     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    34    34     0.99031    -4.39712    -1.60044     4.78297     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    31    32  -203.50741   102.52601    51.81207   233.84616     8.52582
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    35    -0.61446    -0.00795     0.15979     0.63494     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    29     0    37    37  -201.77158   101.55938    50.66298   231.55098     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    36    36    -1.73583     0.96662     1.14909     2.29519     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    27     0    38    38    42.03379   -54.82563   -17.39823    71.40328     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    38    38     0.99031    -4.39712    -1.60044     4.78297     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    38    38    -0.61446    -0.00795     0.15979     0.63494     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    38    38    -1.73583     0.96662     1.14909     2.29519     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    38    38  -201.77158   101.55938    50.66298   231.55098     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    33    37    39    45  -161.09776    43.29530    32.97319   310.66735   260.00000
                                                                 0.000       0.000       0.000       0.000
   39  (B*-)                 2       -523    38     0    46    47    40.26955   -52.66806   -16.85131    68.61401     5.32480
                                                                 0.000       0.000       0.000       0.000
   40  K+                    1        321    38     0     0     0     0.72015    -1.69676    -0.24594     1.92399     0.49360
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)~0)           2       -313    38     0    48    49     1.72440    -2.54476    -1.14132     3.37800     0.81175
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)0)            2        313    38     0    50    51    -0.14393    -2.28310    -0.62691     2.52229     0.85771
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)~0)           2       -313    38     0    52    53    -2.87098     1.65881     0.79177     3.52448     0.89492
                                                                 0.000       0.000       0.000       0.000
   44  (a_2(1320)-)          2       -215    38     0    54    55    -3.89082     1.78907     1.30537     4.68790     1.39040
                                                                 0.000       0.000       0.000       0.000
   45  (B*+)                 2        523    38     0    56    57  -196.90613    99.04011    49.74152   226.01668     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  (B-)                  2       -521    39     0    58    61    40.06008   -52.33409   -16.77567    68.21258     5.27890
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    39     0     0     0     0.20947    -0.33397    -0.07564     0.40142     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  K-                    1       -321    41     0     0     0     0.75782    -0.97403    -0.44450     1.40152     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    41     0     0     0     0.96658    -1.57073    -0.69682     1.97649     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  K+                    1        321    42     0     0     0     0.11493    -1.83905    -0.54071     1.98276     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    42     0     0     0    -0.25886    -0.44405    -0.08620     0.53953     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  K-                    1       -321    43     0     0     0    -0.87239     0.51354     0.28641     1.16209     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    43     0     0     0    -1.99859     1.14527     0.50536     2.36239     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    44     0    62    63    -2.97208     1.75720     0.85060     3.65283     0.83580
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    44     0     0     0    -0.91873     0.03187     0.45477     1.03507     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (B+)                  2        521    45     0    64    68  -194.56224    97.90101    49.13006   223.33988     5.27890
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    45     0     0     0    -2.34389     1.13910     0.61147     2.67680     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    46     0    69    70     5.62717    -7.37226    -2.43846     9.62218     0.79055
                                                                 7.052      -9.212      -2.953      12.007
   59  (rho(770)0)           2        113    46     0    71    72     4.55146    -5.74205    -1.33879     7.48442     0.73293
                                                                 7.052      -9.212      -2.953      12.007
   60  (f_2(1270))           2        225    46     0    73    74    15.53388   -20.14031    -6.07249    26.17962     1.25065
                                                                 7.052      -9.212      -2.953      12.007
   61  (D0)                  2        421    46     0    75    77    14.34757   -19.07947    -6.92592    24.92636     1.86450
                                                                 7.052      -9.212      -2.953      12.007
   62  pi+                   1        211    54     0     0     0    -1.53329     0.47882     0.52592     1.69597     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    54     0     0     0    -1.43880     1.27838     0.32468     1.95686     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (D*(2010)~0)          2       -423    56     0    78    79  -109.74045    54.84801    28.17522   125.89337     2.00670
                                                               -10.799       5.434       2.727      12.397
   65  (rho(770)+)           2        213    56     0    80    81   -20.79560    10.59674     5.13691    23.90793     0.67361
                                                               -10.799       5.434       2.727      12.397
   66  (rho(770)-)           2       -213    56     0    82    83   -29.69291    14.83418     7.43741    34.02526     0.82580
                                                               -10.799       5.434       2.727      12.397
   67  (eta)                 2        221    56     0    84    85   -13.32686     6.84944     3.28593    15.34982     0.54745
                                                               -10.799       5.434       2.727      12.397
   68  (rho(770)+)           2        213    56     0    86    87   -21.00643    10.77264     5.09459    24.16349     0.77438
                                                               -10.799       5.434       2.727      12.397
   69  pi-                   1       -211    58     0     0     0     5.37147    -7.07180    -2.41725     9.20465     0.13957
                                                                 7.052      -9.212      -2.953      12.007
   70  (pi0)                 2        111    58     0    88    89     0.25570    -0.30046    -0.02121     0.41753     0.13498
                                                                 7.052      -9.212      -2.953      12.007
   71  pi+                   1        211    59     0     0     0     2.25577    -2.56480    -0.32967     3.43436     0.13957
                                                                 7.052      -9.212      -2.953      12.007
   72  pi-                   1       -211    59     0     0     0     2.29570    -3.17726    -1.00912     4.05006     0.13957
                                                                 7.052      -9.212      -2.953      12.007
   73  pi-                   1       -211    60     0     0     0    13.41207   -16.76293    -4.91227    22.02338     0.13957
                                                                 7.052      -9.212      -2.953      12.007
   74  pi+                   1        211    60     0     0     0     2.12181    -3.37738    -1.16022     4.15624     0.13957
                                                                 7.052      -9.212      -2.953      12.007
   75  (K*(892)~0)           2       -313    61     0    90    91    10.60571   -14.52974    -4.77657    18.63549     0.93338
                                                                 8.384     -10.985      -3.596      14.323
   76  pi+                   1        211    61     0     0     0     1.32589    -1.91896    -0.91007     2.50760     0.13957
                                                                 8.384     -10.985      -3.596      14.323
   77  pi-                   1       -211    61     0     0     0     2.41596    -2.63077    -1.23928     3.78327     0.13957
                                                                 8.384     -10.985      -3.596      14.323
   78  (D~0)                 2       -421    64     0    92    95  -100.91149    50.47622    25.92497   115.78669     1.86450
                                                               -10.799       5.434       2.727      12.397
   79  (pi0)                 2        111    64     0    96    97    -8.82896     4.37179     2.25025    10.10668     0.13498
                                                               -10.799       5.434       2.727      12.397
   80  pi+                   1        211    65     0     0     0   -11.85468     6.25330     3.19225    13.77850     0.13957
                                                               -10.799       5.434       2.727      12.397
   81  (pi0)                 2        111    65     0    98    99    -8.94092     4.34344     1.94465    10.12943     0.13498
                                                               -10.799       5.434       2.727      12.397
   82  pi-                   1       -211    66     0     0     0   -12.11623     6.44621     2.92007    14.03221     0.13957
                                                               -10.799       5.434       2.727      12.397
   83  (pi0)                 2        111    66     0   100   101   -17.57667     8.38796     4.51734    19.99305     0.13498
                                                               -10.799       5.434       2.727      12.397
   84  gamma                 1         22    67     0     0     0    -9.78780     4.82688     2.22515    11.13782     0.00000
                                                               -10.799       5.434       2.727      12.397
   85  gamma                 1         22    67     0     0     0    -3.53906     2.02255     1.06078     4.21200     0.00000
                                                               -10.799       5.434       2.727      12.397
   86  pi+                   1        211    68     0     0     0   -15.74070     8.37589     3.98842    18.27162     0.13957
                                                               -10.799       5.434       2.727      12.397
   87  (pi0)                 2        111    68     0   102   103    -5.26573     2.39676     1.10617     5.89188     0.13498
                                                               -10.799       5.434       2.727      12.397
   88  gamma                 1         22    70     0     0     0     0.06517    -0.15369    -0.05250     0.17500     0.00000
                                                                 7.052      -9.212      -2.953      12.008
   89  gamma                 1         22    70     0     0     0     0.19052    -0.14678     0.03129     0.24253     0.00000
                                                                 7.052      -9.212      -2.953      12.008
   90  K-                    1       -321    75     0     0     0     9.66885   -13.22510    -4.52973    17.00447     0.49360
                                                                 8.384     -10.985      -3.596      14.323
   91  pi+                   1        211    75     0     0     0     0.93687    -1.30465    -0.24684     1.63102     0.13957
                                                                 8.384     -10.985      -3.596      14.323
   92  K+                    1        321    78     0     0     0   -57.96883    29.43005    15.26016    66.78045     0.49360
                                                               -13.749       6.910       3.485      15.781
   93  pi-                   1       -211    78     0     0     0    -6.20152     3.00342     1.66846     7.09102     0.13957
                                                               -13.749       6.910       3.485      15.781
   94  (pi0)                 2        111    78     0   104   105    -2.10529     0.93435     0.52438     2.36611     0.13498
                                                               -13.749       6.910       3.485      15.781
   95  (pi0)                 2        111    78     0   106   107   -34.63585    17.10841     8.47196    39.54911     0.13498
                                                               -13.749       6.910       3.485      15.781
   96  gamma                 1         22    79     0     0     0    -3.22679     1.63003     0.88553     3.72201     0.00000
                                                               -10.800       5.434       2.727      12.397
   97  gamma                 1         22    79     0     0     0    -5.60217     2.74176     1.36472     6.38467     0.00000
                                                               -10.800       5.434       2.727      12.397
   98  gamma                 1         22    81     0     0     0    -4.63635     2.19270     1.04501     5.23409     0.00000
                                                               -10.805       5.437       2.728      12.404
   99  gamma                 1         22    81     0     0     0    -4.30457     2.15074     0.89964     4.89534     0.00000
                                                               -10.805       5.437       2.728      12.404
  100  gamma                 1         22    83     0     0     0    -8.46326     4.03204     2.10550     9.60818     0.00000
                                                               -10.805       5.437       2.728      12.403
  101  gamma                 1         22    83     0     0     0    -9.11342     4.35592     2.41184    10.38486     0.00000
                                                               -10.805       5.437       2.728      12.403
  102  gamma                 1         22    87     0     0     0    -3.01078     1.44356     0.63475     3.39876     0.00000
                                                               -10.800       5.434       2.727      12.397
  103  gamma                 1         22    87     0     0     0    -2.25495     0.95319     0.47142     2.49311     0.00000
                                                               -10.800       5.434       2.727      12.397
  104  gamma                 1         22    94     0     0     0    -1.98550     0.91312     0.50370     2.24271     0.00000
                                                               -13.750       6.910       3.485      15.782
  105  gamma                 1         22    94     0     0     0    -0.11979     0.02123     0.02068     0.12340     0.00000
                                                               -13.750       6.910       3.485      15.782
  106  gamma                 1         22    95     0     0     0    -8.50730     4.20295     2.14048     9.72731     0.00000
                                                               -13.761       6.915       3.488      15.795
  107  gamma                 1         22    95     0     0     0   -26.12854    12.90547     6.33149    29.82180     0.00000
                                                               -13.761       6.915       3.488      15.795
 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     0.00703     0.02212   203.72078   203.72078     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00237     0.00520  -250.44054   250.44054     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00703    -0.02212    45.80299    45.80300     0.00000
    6  gamma                 1         22     1     2     0     0     0.00237    -0.00520    -0.31113     0.31119     0.00000
    7  mu-                   1         13     3     4     0     0     8.19671    55.23722   -35.23628    66.02987     0.10566
    8  mu+                   1        -13     3     4     0     0    68.00404    43.18685    48.04763    93.79893     0.10566
    9  H_10                  1         25     3     4     0     0   -76.19611   -98.39675   -59.53110   294.33267   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.702530D-02  0.221198D-01  0.203721D+03  0.203721D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.237173D-02  0.519622D-02 -0.250441D+03  0.250441D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.819671D+01  0.552372D+02 -0.352363D+02  0.660298D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.680040D+02  0.431868D+02  0.480476D+02  0.937989D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.761961D+02 -0.983968D+02 -0.595311D+02  0.294333D+03  0.260000D+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    -0.00703    -0.02212    45.80299    45.80300     0.00000
    2  gamma                 1         22     0     0     0     0     0.00237    -0.00520    -0.31113     0.31119     0.00000
    3  mu-                   1         13     0     0     0     0     8.19671    55.23722   -35.23628    66.02987     0.10566
    4  mu+                   1        -13     0     0     0     0    68.00404    43.18685    48.04763    93.79893     0.10566
    5  H_10                  1         25     0     0     0     0   -76.19611   -98.39675   -59.53110   294.33267   260.00000



                            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     -0.00703     -0.02212     45.80299     45.80300      0.00000
    2  gamma              1        22    0           0           0      0.00237     -0.00520     -0.31113      0.31119      0.00000
    3  mu-                1        13    0           0           0      8.19671     55.23722    -35.23628     66.02987      0.10566
    4  mu+                1       -13    0           0           0     68.00404     43.18685     48.04763     93.79893      0.10566
    5  h0                 1        25    0           0           0    -76.19611    -98.39675    -59.53110    294.33267    260.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -1.22790    500.27565    500.27414
 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     0.00703     0.02212   203.72078   203.72078     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00237     0.00520  -250.44054   250.44054     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00703    -0.02212    45.80299    45.80300     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00237    -0.00520    -0.31113     0.31119     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     8.19671    55.23722   -35.23628    66.02987     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    68.00404    43.18685    48.04763    93.79893     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -76.19611   -98.39675   -59.53110   294.33267   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00703    -0.02212    45.80299    45.80300     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00237    -0.00520    -0.31113     0.31119     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     8.19671    55.23722   -35.23628    66.02987     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    68.00404    43.18685    48.04763    93.79893     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -76.19611   -98.39675   -59.53110   294.33267   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    76.20076    98.42407    12.81134   159.82880    99.43471
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     8.19993    55.23926   -35.23400    66.03430     0.69238
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    68.00083    43.18481    48.04534    93.79450     0.11260
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     8.19107    55.22687   -35.21204    66.00757     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00886     0.01239    -0.02197     0.02673     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    67.32942    42.75566    47.56672    92.86496     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.67141     0.42915     0.47862     0.92954     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24    56.06448    42.10528    36.22448    78.91954     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24  -132.26058  -140.50204   -95.75558   215.41313     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -76.19611   -98.39675   -59.53110   294.33267   260.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28    11.44570    -5.19916     3.94452   150.66721   150.09002
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30   -87.64180   -93.19759   -63.47562   143.66546    15.61192
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    32    19.21021    -3.02249   -64.67470    73.66476    29.41958
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    -7.76451    -2.17668    68.61923    77.00245    33.99638
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    36   -87.08667   -93.10024   -61.94384   142.03328     9.20163
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    55    55    -0.55514    -0.09735    -1.53178     1.63218     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    37    38    25.23282    -6.22431   -59.38526    65.03332     5.22365
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    66    66    -6.02261     3.20182    -5.28944     8.63144     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    40     0.55280     0.29988    -0.50306     2.82016     2.70272
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    41    42    -8.31732    -2.47656    69.12228    74.18229    25.49140
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    43    44   -27.93548   -29.78302   -15.98385    43.90843     2.24662
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    45    46   -59.15119   -63.31722   -45.96000    98.12485     2.86910
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    62    62     0.35006     0.28361    -1.08465     1.17450     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    47    48    24.88276    -6.50792   -58.30061    63.85883     4.18136
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    60    60    -0.75599    -0.74877     0.01737     1.06418     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    61    61     1.30879     1.04865    -0.52043     1.75598     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    49    50   -10.86430    -4.09538    68.64261    71.12652    14.57285
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    56    56     2.54698     1.61882     0.47967     3.05578     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    67    67   -18.03378   -19.04060    -9.11017    27.76251     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    68    68    -9.90170   -10.74242    -6.87368    16.14592     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    69    69    -8.07333    -8.02727    -5.06387    12.46028     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    70    70   -51.07786   -55.28995   -40.89613    85.66458     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    63    63     1.71480     0.33114    -2.86946     3.35916     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    51    52    23.16796    -6.83906   -55.43115    60.49966     2.01725
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    59    59     1.59381     0.95569     1.06166     2.14025     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    41     0    53    54   -12.45811    -5.05107    67.58095    68.98626     3.34689
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    48     0    64    64    10.98137    -4.07569   -25.29069    27.87150     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    48     0    65    65    12.18659    -2.76336   -30.14047    32.62816     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    50     0    58    58   -12.20466    -4.22212    61.28445    62.63038     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    50     0    57    57    -0.25345    -0.82894     6.29650     6.35589     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    30     0    71    71    -0.55514    -0.09735    -1.53178     1.63218     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    42     0    71    71     2.54698     1.61882     0.47967     3.05578     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    54     0    71    71    -0.25345    -0.82894     6.29650     6.35589     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    53     0    71    71   -12.20466    -4.22212    61.28445    62.63038     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    49     0    71    71     1.59381     0.95569     1.06166     2.14025     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    39     0    71    71    -0.75599    -0.74877     0.01737     1.06418     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    40     0    71    71     1.30879     1.04865    -0.52043     1.75598     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    37     0    71    71     0.35006     0.28361    -1.08465     1.17450     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    47     0    71    71     1.71480     0.33114    -2.86946     3.35916     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    51     0    71    71    10.98137    -4.07569   -25.29069    27.87150     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    52     0    71    71    12.18659    -2.76336   -30.14047    32.62816     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    32     0    71    71    -6.02261     3.20182    -5.28944     8.63144     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    43     0    71    71   -18.03378   -19.04060    -9.11017    27.76251     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    44     0    71    71    -9.90170   -10.74242    -6.87368    16.14592     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    45     0    71    71    -8.07333    -8.02727    -5.06387    12.46028     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    46     0    71    71   -51.07786   -55.28995   -40.89613    85.66458     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (gen. code)           2         92    55    70    72   108   -76.19611   -98.39675   -59.53110   294.33267   260.00000
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)0)            2        313    71     0   109   110    -0.30131    -0.44396    -0.22086     1.07813     0.90868
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)~0)           2       -313    71     0   111   112    -5.12955    -4.71519    -3.52428     7.85926     0.89562
                                                                 0.000       0.000       0.000       0.000
   74  (a_2(1320)-)          2       -215    71     0   113   114   -10.49996   -10.10354    -4.89827    15.44237     1.46395
                                                                 0.000       0.000       0.000       0.000
   75  (f_2(1270))           2        225    71     0   115   116   -17.70277   -20.13857   -12.95732    29.80386     1.19498
                                                                 0.000       0.000       0.000       0.000
   76  p+                    1       2212    71     0     0     0   -17.83159   -18.72693   -13.77014    29.31144     0.93827
                                                                 0.000       0.000       0.000       0.000
   77  n~0                   1      -2112    71     0     0     0    -9.74102   -10.51978    -6.84505    15.91511     0.93957
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)-)          2     -10213    71     0   117   118   -11.92412   -12.19755    -9.39981    19.51205     1.18273
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)+)          2      10213    71     0   119   120   -10.90386   -12.33546    -8.73122    18.67973     1.28081
                                                                 0.000       0.000       0.000       0.000
   80  n0                    1       2112    71     0     0     0    -1.77615    -1.96369    -1.68460     3.27589     0.93957
                                                                 0.000       0.000       0.000       0.000
   81  (eta)                 2        221    71     0   121   123     0.97149     0.97069     0.07694     1.48042     0.54745
                                                                 0.000       0.000       0.000       0.000
   82  n~0                   1      -2112    71     0     0     0    -0.36443    -0.41685     0.09230     1.09448     0.93957
                                                                 0.000       0.000       0.000       0.000
   83  (f_2(1270))           2        225    71     0   124   125    -0.09383     0.38970    -0.14725     1.31703     1.24588
                                                                 0.000       0.000       0.000       0.000
   84  (a_2(1320)-)          2       -215    71     0   126   127     0.53476     0.00237     0.38073     1.48048     1.32699
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    71     0   128   129     0.17135     0.06342     2.53837     2.66209     0.78105
                                                                 0.000       0.000       0.000       0.000
   86  (b_1(1235)+)          2      10213    71     0   130   131     0.23527    -0.36948     2.02281     2.39669     1.20852
                                                                 0.000       0.000       0.000       0.000
   87  (b_1(1235)0)          2      10113    71     0   132   133    -6.02389    -2.21232    29.95387    30.66068     1.28895
                                                                 0.000       0.000       0.000       0.000
   88  (K_1(1270)0)          2      10313    71     0   134   135    -1.44782    -0.45089     6.56347     6.85915     1.29198
                                                                 0.000       0.000       0.000       0.000
   89  (Lambda0)             2       3122    71     0   136   137    -2.43391    -1.52902    16.71115    16.99321     1.11568
                                                                 0.000       0.000       0.000       0.000
   90  n~0                   1      -2112    71     0     0     0    -0.87925     0.55757     5.28813     5.47093     0.93957
                                                                 0.000       0.000       0.000       0.000
   91  (eta)                 2        221    71     0   138   140    -0.19918    -0.20991     1.88747     1.98645     0.54745
                                                                 0.000       0.000       0.000       0.000
   92  n0                    1       2112    71     0     0     0    -0.07155    -0.56509     0.20153     1.11707     0.93957
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)0)           2        113    71     0   141   142     0.18860     1.05160     1.58648     2.07502     0.80460
                                                                 0.000       0.000       0.000       0.000
   94  (Delta~0)             2      -2114    71     0   143   144     0.44859    -0.62459     0.25095     1.46106     1.21671
                                                                 0.000       0.000       0.000       0.000
   95  (a_1(1260)0)          2      20113    71     0   145   146     0.60187     0.21174    -1.27025     1.92680     1.30075
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    71     0     0     0     0.85564     0.62698    -0.84440     1.36298     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    71     0     0     0    -0.08578     0.30885    -0.30685     0.46517     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (b_1(1235)-)          2     -10213    71     0   147   148     2.68482    -1.02374    -5.85038     6.65560     1.34674
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    71     0     0     0     7.73314    -1.69465   -17.67010    19.36299     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (a_2(1320)0)          2        115    71     0   149   150     1.91342     0.06286    -4.93031     5.46889     1.39128
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    71     0     0     0     0.21100    -0.37238    -0.76379     0.88659     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)+)           2        213    71     0   151   152     3.14977    -1.78606    -8.29357     9.08848     0.84028
                                                                 0.000       0.000       0.000       0.000
  103  p+                    1       2212    71     0     0     0     3.61874    -0.44879    -8.27761     9.09373     0.93827
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)-)           2       -213    71     0   153   154     2.33981    -0.14438    -5.64956     6.15956     0.72600
                                                                 0.000       0.000       0.000       0.000
  105  p~-                   1      -2212    71     0     0     0     1.56081    -0.47768    -5.78018     6.07908     0.93827
                                                                 0.000       0.000       0.000       0.000
  106  p+                    1       2212    71     0     0     0    -2.71815     1.50459    -1.91142     3.76643     0.93827
                                                                 0.000       0.000       0.000       0.000
  107  (b_1(1235)-)          2     -10213    71     0   155   156     0.09839    -0.63015    -1.24624     1.90559     1.29282
                                                                 0.000       0.000       0.000       0.000
  108  (Delta~+)             2      -1114    71     0   157   158    -3.38544    -0.04650    -2.11183     4.17817     1.23853
                                                                 0.000       0.000       0.000       0.000
  109  K+                    1        321    72     0     0     0     0.10319    -0.29541    -0.02591     0.58500     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    72     0     0     0    -0.40450    -0.14856    -0.19495     0.49313     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  K-                    1       -321    73     0     0     0    -3.68725    -3.71868    -2.49761     5.82289     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    73     0     0     0    -1.44230    -0.99651    -1.02667     2.03637     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)-)           2       -213    74     0   159   160    -5.98687    -6.24797    -2.49402     9.03674     0.75029
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    74     0   161   162    -4.51309    -3.85557    -2.40425     6.40563     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    75     0     0     0    -5.29051    -6.83587    -4.13888     9.58480     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    75     0     0     0   -12.41227   -13.30270    -8.81843    20.21906     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (omega(782))          2        223    78     0   163   165    -8.05966    -7.97535    -6.52431    13.10510     0.78278
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    78     0     0     0    -3.86446    -4.22220    -2.87551     6.40695     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (omega(782))          2        223    79     0   166   168    -4.63920    -5.42776    -3.98330     8.21434     0.79114
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    79     0     0     0    -6.26465    -6.90770    -4.74792    10.46539     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    81     0     0     0     0.25994     0.37381     0.13212     0.49421     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    81     0     0     0     0.48490     0.36356     0.03426     0.62287     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    81     0   169   170     0.22665     0.23332    -0.08944     0.36335     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    83     0     0     0    -0.13399    -0.05391    -0.62057     0.65226     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    83     0     0     0     0.04017     0.44361     0.47332     0.66477     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (rho(770)-)           2       -213    84     0   171   172     0.55878    -0.08243     0.67648     1.14365     0.72890
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    84     0   173   174    -0.02402     0.08479    -0.29575     0.33683     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    85     0     0     0     0.08559    -0.32734     1.56395     1.60014     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    85     0   175   176     0.08576     0.39077     0.97441     1.06196     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (omega(782))          2        223    86     0   177   179     0.48359    -0.40039     1.44075     1.74793     0.76507
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    86     0     0     0    -0.24832     0.03092     0.58206     0.64876     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (omega(782))          2        223    87     0   180   182    -5.19261    -2.20355    26.58406    27.18722     0.78340
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    87     0   183   184    -0.83128    -0.00877     3.36981     3.47346     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (K*(892)0)            2        313    88     0   185   186    -0.76755    -0.32765     3.31404     3.53424     0.90084
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    88     0   187   188    -0.68027    -0.12325     3.24944     3.32491     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  p+                    1       2212    89     0     0     0    -2.19599    -1.37131    14.47730    14.73687     0.93827
                                                              -145.998     -91.718    1002.420    1019.339
  137  pi-                   1       -211    89     0     0     0    -0.23792    -0.15770     2.23385     2.25634     0.13957
                                                              -145.998     -91.718    1002.420    1019.339
  138  pi+                   1        211    91     0     0     0     0.00553    -0.03035     0.39045     0.41579     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    91     0     0     0    -0.18127    -0.16274     0.59233     0.65549     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    91     0   189   190    -0.02345    -0.01681     0.90470     0.91517     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    93     0     0     0     0.02247     0.17980    -0.02496     0.23008     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    93     0     0     0     0.16613     0.87180     1.61143     1.84495     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  p~-                   1      -2212    94     0     0     0     0.12907    -0.45578     0.20606     1.07108     0.93827
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    94     0     0     0     0.31953    -0.16881     0.04488     0.38998     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (rho(770)-)           2       -213    95     0   191   192     0.44424     0.55283    -0.63646     1.17690     0.69068
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    95     0     0     0     0.15762    -0.34109    -0.63379     0.74990     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (omega(782))          2        223    98     0   193   195     1.58605    -0.30618    -3.97808     4.36493     0.78622
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    98     0     0     0     1.09877    -0.71756    -1.87230     2.29067     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (rho(770)+)           2        213   100     0   196   197     0.66076     0.01733    -1.17766     1.50996     0.67543
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   100     0     0     0     1.25266     0.04553    -3.75266     3.95893     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211   102     0     0     0     2.53106    -1.60730    -7.33925     7.92929     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   102     0   198   199     0.61871    -0.17876    -0.95433     1.15919     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   104     0     0     0     1.90583    -0.27708    -4.96466     5.32694     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   104     0   200   201     0.43398     0.13270    -0.68490     0.83262     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  (omega(782))          2        223   107     0   202   204    -0.12261    -0.14515    -0.40622     0.90101     0.78147
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211   107     0     0     0     0.22100    -0.48500    -0.84002     1.00458     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  n~0                   1      -2112   108     0     0     0    -2.53598     0.19294    -1.56360     3.12987     0.93957
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   108     0     0     0    -0.84945    -0.23945    -0.54823     1.04830     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   113     0     0     0    -5.69027    -5.84464    -2.24536     8.46168     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   113     0   205   206    -0.29660    -0.40333    -0.24866     0.57506     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   114     0     0     0    -0.78151    -0.64122    -0.35952     1.07293     0.00000
                                                                -0.002      -0.002      -0.001       0.003
  162  gamma                 1         22   114     0     0     0    -3.73158    -3.21435    -2.04473     5.33270     0.00000
                                                                -0.002      -0.002      -0.001       0.003
  163  pi-                   1       -211   117     0     0     0    -2.57433    -2.35219    -2.15666     4.10252     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   117     0     0     0    -1.81146    -2.14354    -1.59363     3.23037     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   117     0   207   208    -3.67386    -3.47961    -2.77402     5.77221     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   119     0     0     0    -0.42859    -0.59654    -0.36550     0.83224     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   119     0     0     0    -0.87983    -1.27873    -1.00017     1.85178     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   119     0   209   210    -3.33078    -3.55249    -2.61763     5.53032     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   123     0     0     0     0.07932     0.00643    -0.03712     0.08781     0.00000
                                                                 0.000       0.000      -0.000       0.000
  170  gamma                 1         22   123     0     0     0     0.14732     0.22689    -0.05232     0.27554     0.00000
                                                                 0.000       0.000      -0.000       0.000
  171  pi-                   1       -211   126     0     0     0     0.09599     0.19608    -0.01060     0.25933     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   126     0   211   212     0.46279    -0.27850     0.68708     0.88432     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   127     0     0     0     0.00078    -0.03469    -0.03686     0.05062     0.00000
                                                                -0.000       0.000      -0.000       0.000
  174  gamma                 1         22   127     0     0     0    -0.02480     0.11948    -0.25889     0.28621     0.00000
                                                                -0.000       0.000      -0.000       0.000
  175  gamma                 1         22   129     0     0     0     0.05704     0.29652     0.56247     0.63839     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   129     0     0     0     0.02871     0.09425     0.41195     0.42357     0.00000
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211   130     0     0     0     0.24233     0.04397     0.18138     0.33621     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211   130     0     0     0     0.13677    -0.05071     0.50510     0.54395     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   130     0   213   215     0.10448    -0.39365     0.75426     0.86776     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  pi-                   1       -211   132     0     0     0    -0.40985    -0.08655     1.90451     1.95502     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi+                   1        211   132     0     0     0    -1.24515    -0.44512     6.84956     6.97743     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   132     0   216   217    -3.53761    -1.67188    17.82999    18.25477     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   133     0     0     0    -0.09849     0.04215     0.38960     0.40406     0.00000
                                                                -0.000      -0.000       0.002       0.002
  184  gamma                 1         22   133     0     0     0    -0.73280    -0.05092     2.98021     3.06940     0.00000
                                                                -0.000      -0.000       0.002       0.002
  185  K+                    1        321   134     0     0     0    -0.53283    -0.36168     1.55656     1.75535     0.49360
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   134     0     0     0    -0.23472     0.03403     1.75747     1.77889     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   135     0     0     0    -0.20811     0.00624     1.18992     1.20800     0.00000
                                                                -0.000      -0.000       0.000       0.000
  188  gamma                 1         22   135     0     0     0    -0.47216    -0.12949     2.05952     2.11691     0.00000
                                                                -0.000      -0.000       0.000       0.000
  189  gamma                 1         22   140     0     0     0     0.00962     0.00814     0.82714     0.82724     0.00000
                                                                -0.000      -0.000       0.000       0.000
  190  gamma                 1         22   140     0     0     0    -0.03307    -0.02496     0.07756     0.08793     0.00000
                                                                -0.000      -0.000       0.000       0.000
  191  pi-                   1       -211   145     0     0     0     0.52648     0.55575    -0.35768     0.85642     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   145     0   218   219    -0.08223    -0.00292    -0.27878     0.32048     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  pi-                   1       -211   147     0     0     0     0.43397     0.08828    -1.52561     1.59471     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  pi+                   1        211   147     0     0     0     0.66349    -0.06122    -1.24723     1.42093     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  (pi0)                 2        111   147     0   220   221     0.48858    -0.33324    -1.20524     1.34929     0.13498
                                                                 0.000       0.000       0.000       0.000
  196  pi+                   1        211   149     0     0     0     0.47361    -0.05317    -1.16720     1.26845     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   149     0   222   223     0.18715     0.07050    -0.01045     0.24150     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   152     0     0     0     0.42062    -0.05472    -0.62602     0.75619     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  199  gamma                 1         22   152     0     0     0     0.19809    -0.12404    -0.32830     0.40300     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  200  gamma                 1         22   154     0     0     0     0.05633    -0.02453    -0.12411     0.13848     0.00000
                                                                 0.000       0.000      -0.000       0.000
  201  gamma                 1         22   154     0     0     0     0.37765     0.15723    -0.56080     0.69414     0.00000
                                                                 0.000       0.000      -0.000       0.000
  202  pi-                   1       -211   155     0     0     0     0.11627    -0.15811     0.06181     0.24863     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  pi+                   1        211   155     0     0     0     0.02169    -0.03119    -0.23108     0.27262     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  (pi0)                 2        111   155     0   224   225    -0.26058     0.04415    -0.23695     0.37976     0.13498
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   160     0     0     0    -0.23217    -0.29379    -0.11755     0.39247     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  206  gamma                 1         22   160     0     0     0    -0.06443    -0.10954    -0.13111     0.18259     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  207  gamma                 1         22   165     0     0     0    -1.41742    -1.32887    -1.13936     2.25235     0.00000
                                                                -0.002      -0.002      -0.002       0.004
  208  gamma                 1         22   165     0     0     0    -2.25644    -2.15075    -1.63466     3.51985     0.00000
                                                                -0.002      -0.002      -0.002       0.004
  209  gamma                 1         22   168     0     0     0    -3.27543    -3.48277    -2.58782     5.43645     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  210  gamma                 1         22   168     0     0     0    -0.05535    -0.06971    -0.02980     0.09387     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  211  gamma                 1         22   172     0     0     0     0.07616    -0.10855     0.19568     0.23637     0.00000
                                                                 0.000      -0.000       0.000       0.000
  212  gamma                 1         22   172     0     0     0     0.38663    -0.16995     0.49140     0.64795     0.00000
                                                                 0.000      -0.000       0.000       0.000
  213  gamma                 1         22   179     0     0     0     0.04131    -0.03844     0.04571     0.07262     0.00000
                                                                 0.000      -0.000       0.000       0.001
  214  e-                    1         11   179     0     0     0     0.03660    -0.21388     0.43173     0.48319     0.00051
                                                                 0.000      -0.000       0.000       0.001
  215  e+                    1        -11   179     0     0     0     0.02656    -0.14134     0.27683     0.31195     0.00051
                                                                 0.000      -0.000       0.000       0.001
  216  gamma                 1         22   182     0     0     0    -0.36822    -0.13898     1.67789     1.72343     0.00000
                                                                -0.000      -0.000       0.000       0.000
  217  gamma                 1         22   182     0     0     0    -3.16939    -1.53290    16.15210    16.53134     0.00000
                                                                -0.000      -0.000       0.000       0.000
  218  gamma                 1         22   192     0     0     0    -0.04783     0.05824    -0.08107     0.11069     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  219  gamma                 1         22   192     0     0     0    -0.03441    -0.06116    -0.19771     0.20979     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  220  gamma                 1         22   195     0     0     0     0.45782    -0.25916    -1.03057     1.15708     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  221  gamma                 1         22   195     0     0     0     0.03076    -0.07408    -0.17467     0.19221     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  222  gamma                 1         22   197     0     0     0     0.01987     0.06745    -0.02233     0.07378     0.00000
                                                                 0.000       0.000      -0.000       0.000
  223  gamma                 1         22   197     0     0     0     0.16728     0.00305     0.01188     0.16773     0.00000
                                                                 0.000       0.000      -0.000       0.000
  224  gamma                 1         22   204     0     0     0    -0.15377    -0.01851    -0.19498     0.24901     0.00000
                                                                -0.000       0.000      -0.000       0.000
  225  gamma                 1         22   204     0     0     0    -0.10681     0.06265    -0.04197     0.13075     0.00000
                                                                -0.000       0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.40294   247.40294     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00002    -0.00001  -249.36749   249.36749     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    -0.27445     0.27445     0.00000
    7  mu-                   1         13     3     4     0     0    77.16230    94.99840    -0.61932   122.38918     0.10566
    8  mu+                   1        -13     3     4     0     0    40.70865     7.99485   -52.18963    66.66994     0.10566
    9  H_10                  1         25     3     4     0     0  -117.87097  -102.99326    50.84439   307.71144   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.108272D-09 -0.499330D-10  0.247403D+03  0.247403D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.153313D-04 -0.546228D-05 -0.249367D+03  0.249367D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.771623D+02  0.949984D+02 -0.619320D+00  0.122389D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.407087D+02  0.799485D+01 -0.521896D+02  0.666699D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.117871D+03 -0.102993D+03  0.508444D+02  0.307711D+03  0.260000D+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     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00002     0.00001    -0.27445     0.27445     0.00000
    3  mu-                   1         13     0     0     0     0    77.16230    94.99840    -0.61932   122.38918     0.10566
    4  mu+                   1        -13     0     0     0     0    40.70865     7.99485   -52.18963    66.66994     0.10566
    5  H_10                  1         25     0     0     0     0  -117.87097  -102.99326    50.84439   307.71144   260.00000



                            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      0.00002      0.00001     -0.27445      0.27445      0.00000
    3  mu-                1        13    0           0           0     77.16230     94.99840     -0.61932    122.38918      0.10566
    4  mu+                1       -13    0           0           0     40.70865      7.99485    -52.18963     66.66994      0.10566
    5  h0                 1        25    0           0           0   -117.87097   -102.99326     50.84439    307.71144    260.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -2.23900    497.04500    497.03996
  pytaud itau,orig,forig,n_ini=           84           0         -24           4



                            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      0.00002      0.00001     -0.27445      0.27445      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     77.16230     94.99840     -0.61932    122.38918      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     40.70865      7.99485    -52.18963     66.66994      0.10566
    5  (h0)              11        25    0          11          12   -117.87097   -102.99326     50.84439    307.71144    260.00000
    6  (CMshower)        11        94    3           7           8    117.87095    102.99326    -52.80895    189.05912     91.94233
    7  (mu-)             14        13    6   0   3   9   0   3   9     77.82408     95.12837     -1.46774    123.47300     11.72322
    8  mu+                1       -13    6           0           0     40.04687      7.86489    -51.34120     65.58612      0.10566
    9  mu-                1        13    7           0           0     71.49556     85.71404      1.91987    111.63427      0.10566
   10  gamma              1        22    7           0           0      6.32852      9.41432     -3.38762     11.83873      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14   -125.20243     50.74211     70.53100    152.47318      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15      7.33146   -153.73537    -19.68660    155.23826      4.80000
   13  (CMshower)        11        94   11          14          15   -117.87097   -102.99326     50.84439    307.71144    260.00000
   14  (b)               14         5   13   3  11  17   0  11  16   -125.13672     49.37986     70.35617    153.84751     24.92985
   15  (bbar)            13        -5   13   0  12   0   2  12   0      7.26575   -152.37312    -19.51177    153.86393      4.80000
   16  (b)               14         5   14   3  17  19   0  14  18   -123.90713     50.05318     71.61402    151.96404     10.30554
   17  (g)               13        21   14   2  14   0   2  16   0     -1.22959     -0.67332     -1.25786      1.88347      0.00000
   18  (b)               13         5   16   2  19   0   0  16   0   -110.46428     41.69534     62.04240    133.46595      4.80000
   19  (g)               13        21   16   2  16   0   2  18   0    -13.44285      8.35784      9.57162     18.49809      0.00000
   20  (bbar)        A   12        -5   15          24          24      7.26575   -152.37312    -19.51177    153.86393      4.80000
   21  (g)           I   12        21   17          24          24     -1.22959     -0.67332     -1.25786      1.88347      0.00000
   22  (g)           I   12        21   19          24          24    -13.44285      8.35784      9.57162     18.49809      0.00000
   23  (b)           V   11         5   18          24          24   -110.46428     41.69534     62.04240    133.46595      4.80000
   24  (string)          11        92   20          25          36   -117.87097   -102.99326     50.84439    307.71144    260.00000
   25  (B0)              11       511   24          37          39      4.69930    -95.83758    -12.42005     96.89713      5.27920
   26  (a_20)            11       115   24          40          41      1.50120    -33.76402     -4.17142     34.07452      1.18717
   27  (b_10)            11     10113   24          42          43      0.48173     -8.07687     -1.56096      8.34905      1.34244
   28  pi+                1       211   24           0           0      0.15645    -10.83600     -1.13616     10.89742      0.13957
   29  (pi0)             11       111   24          44          45      0.11227     -3.95905     -0.57195      4.00400      0.13498
   30  K-                 1      -321   24           0           0     -0.60167     -0.38229     -0.50806      1.00494      0.49360
   31  K+                 1       321   24           0           0     -0.78822      0.91265      0.74896      1.50293      0.49360
   32  (a_1-)            11    -20213   24          46          47     -2.60103      0.77401      1.74029      3.40822      1.10584
   33  (omega)           11       223   24          48          50     -1.91022      1.09430      0.86370      2.49153      0.78440
   34  (rho+)            11       213   24          51          52     -6.81365      3.77806      3.84568      8.72981      0.84905
   35  (omega)           11       223   24          53          55     -8.80566      4.00611      5.71868     11.26523      0.78323
   36  (B_1-)            11    -10523   24          56          57   -103.30146     39.29741     58.29569    125.08666      5.72764
   37  nu_mu              1        14   25           0           0      0.14895     -2.44856      0.11316      2.45569      0.00000
   38  mu+                1       -13   25           0           0      1.23411    -45.83125     -5.13273     46.13440      0.10566
   39  (D*_2-)           11      -415   25          58          59      3.31625    -47.55777     -7.40048     48.30703      2.46238
   40  (rho+)            11       213   26          60          61      1.43687    -32.29846     -3.83852     32.56379      0.64103
   41  pi-                1      -211   26           0           0      0.06433     -1.46556     -0.33290      1.51073      0.13957
   42  (omega)           11       223   27          62          64     -0.10053     -3.86696     -0.86903      4.04099      0.78162
   43  (pi0)             11       111   27          65          66      0.58225     -4.20992     -0.69194      4.30806      0.13498
   44  gamma              1        22   29           0           0      0.06713     -2.25250     -0.25792      2.26821      0.00000
   45  gamma              1        22   29           0           0      0.04514     -1.70655     -0.31403      1.73579      0.00000
   46  (rho0)            11       113   32          67          68     -1.14353      0.31271      0.77438      1.59450      0.73302
   47  pi-                1      -211   32           0           0     -1.45750      0.46130      0.96591      1.81372      0.13957
   48  pi+                1       211   33           0           0     -0.24559      0.04411      0.24678      0.37767      0.13957
   49  pi-                1      -211   33           0           0     -0.71627      0.48872      0.08414      0.88230      0.13957
   50  (pi0)             11       111   33          69          70     -0.94836      0.56147      0.53278      1.23155      0.13498
   51  pi+                1       211   34           0           0     -4.63411      2.24897      2.81494      5.87165      0.13957
   52  (pi0)             11       111   34          71          72     -2.17954      1.52908      1.03073      2.85817      0.13498
   53  pi-                1      -211   35           0           0     -4.51807      2.07865      3.20648      5.91901      0.13957
   54  pi+                1       211   35           0           0     -1.67024      0.59263      0.91858      2.00104      0.13957
   55  (pi0)             11       111   35          73          74     -2.61736      1.33483      1.59362      3.34517      0.13498
   56  (B*bar0)          11      -513   36          75          76   -102.28148     38.81827     57.55261    123.72960      5.32480
   57  pi-                1      -211   36           0           0     -1.01999      0.47914      0.74308      1.35706      0.13957
   58  (D*bar0)          11      -423   39          77          78      3.21291    -47.00219     -7.32220     47.71971      2.00670
   59  pi-                1      -211   39           0           0      0.10334     -0.55558     -0.07828      0.58733      0.13957
   60  pi+                1       211   40           0           0      1.40466    -29.40793     -3.57199     29.65769      0.13957
   61  (pi0)             11       111   40          79          80      0.03221     -2.89052     -0.26653      2.90610      0.13498
   62  pi+                1       211   42           0           0     -0.19671     -1.29343     -0.04057      1.31636      0.13957
   63  pi-                1      -211   42           0           0      0.12291     -1.64245     -0.57226      1.74920      0.13957
   64  (pi0)             11       111   42          81          82     -0.02672     -0.93107     -0.25619      0.97543      0.13498
   65  gamma              1        22   43           0           0      0.17124     -1.31355     -0.15332      1.33351      0.00000
   66  gamma              1        22   43           0           0      0.41101     -2.89637     -0.53862      2.97455      0.00000
   67  pi-                1      -211   46           0           0     -0.77315      0.47038      0.31599      0.96868      0.13957
   68  pi+                1       211   46           0           0     -0.37038     -0.15767      0.45840      0.62582      0.13957
   69  gamma              1        22   50           0           0     -0.36053      0.29012      0.23162      0.51749      0.00000
   70  gamma              1        22   50           0           0     -0.58783      0.27135      0.30117      0.71406      0.00000
   71  gamma              1        22   52           0           0     -0.62833      0.48116      0.36252      0.87048      0.00000
   72  gamma              1        22   52           0           0     -1.55121      1.04792      0.66822      1.98769      0.00000
   73  gamma              1        22   55           0           0     -0.59732      0.27494      0.30081      0.72310      0.00000
   74  gamma              1        22   55           0           0     -2.02004      1.05989      1.29281      2.62207      0.00000
   75  (Bbar0)           11      -511   56          83          85   -101.69671     38.57953     57.26524    123.03568      5.27920
   76  gamma              1        22   56           0           0     -0.58477      0.23874      0.28737      0.69392      0.00000
   77  (Dbar0)           11      -421   58          86          90      2.93240    -42.84664     -6.69937     43.50622      1.86450
   78  (pi0)             11       111   58          91          92      0.28051     -4.15555     -0.62284      4.21348      0.13498
   79  gamma              1        22   61           0           0      0.02699     -2.88722     -0.26387      2.89937      0.00000
   80  gamma              1        22   61           0           0      0.00522     -0.00331     -0.00266      0.00673      0.00000
   81  gamma              1        22   64           0           0     -0.06828     -0.28610     -0.06227      0.30065      0.00000
   82  gamma              1        22   64           0           0      0.04156     -0.64498     -0.19392      0.67478      0.00000
   83  nu_taubar          1       -16   75           0           0     -3.46250      1.72949      2.26577      4.48484      0.00000
   84  tau-               1        15   75           0           0      0.00000     -0.00000      0.69861      1.90939      1.77700
   85  D+                 1       411   75           0           0    -51.65520     20.62734     28.22915     62.40294      1.86930
   86  K0                 1       311   77           0           0      0.22865     -5.60846     -0.88636      5.70443      0.49767
   87  pi-                1      -211   77           0           0      0.64397     -5.73099     -0.83242      5.82850      0.13957
   88  pi+                1       211   77           0           0      0.93605    -15.81877     -2.73400     16.08117      0.13957
   89  pi0                1       111   77           0           0      0.75976     -9.69454     -1.47167      9.83592      0.13498
   90  pi0                1       111   77           0           0      0.36397     -5.99388     -0.77491      6.05621      0.13498
   91  gamma              1        22   78           0           0      0.08504     -1.35064     -0.13886      1.36042      0.00000
   92  gamma              1        22   78           0           0      0.19547     -2.80491     -0.48397      2.85306      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     46.57901    -16.22270    -28.31070    442.80649    439.13928
  do_dexay jtau,jorig,jforig,nhep=           84           0         -24           5
  i,idhep(i),spinlh(3,i)=           84          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           4



                  Event listing (HEP format with vertices)            Event:        4

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.40294   247.40294     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00002    -0.00001  -249.36749   249.36749     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    -0.27445     0.27445     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    77.16230    94.99840    -0.61932   122.38918     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    40.70865     7.99485   -52.18963    66.66994     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -117.87097  -102.99326    50.84439   307.71144   260.00000
                                                                 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    -0.27445     0.27445     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    77.16230    94.99840    -0.61932   122.38918     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    40.70865     7.99485   -52.18963    66.66994     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -117.87097  -102.99326    50.84439   307.71144   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   117.87095   102.99326   -52.80895   189.05912    91.94233
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    77.82408    95.12837    -1.46774   123.47300    11.72322
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    40.04687     7.86489   -51.34120    65.58612     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    71.49556    85.71404     1.91987   111.63427     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     6.32852     9.41432    -3.38762    11.83873     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -125.20243    50.74211    70.53100   152.47318     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22     7.33146  -153.73537   -19.68660   155.23826     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -117.87097  -102.99326    50.84439   307.71144   260.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -125.13672    49.37986    70.35617   153.84751    24.92985
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    29    29     7.26575  -152.37312   -19.51177   153.86393     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28  -123.90713    50.05318    71.61402   151.96404    10.30554
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30    -1.22959    -0.67332    -1.25786     1.88347     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    32    32  -110.46428    41.69534    62.04240   133.46595     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    31   -13.44285     8.35784     9.57162    18.49809     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    24     0    33    33     7.26575  -152.37312   -19.51177   153.86393     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    -1.22959    -0.67332    -1.25786     1.88347     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33   -13.44285     8.35784     9.57162    18.49809     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    27     0    33    33  -110.46428    41.69534    62.04240   133.46595     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    45  -117.87097  -102.99326    50.84439   307.71144   260.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B0)                  2        511    33     0    46    48     4.69930   -95.83758   -12.42005    96.89713     5.27920
                                                                 0.000       0.000       0.000       0.000
   35  (a_2(1320)0)          2        115    33     0    49    50     1.50120   -33.76402    -4.17142    34.07452     1.18717
                                                                 0.000       0.000       0.000       0.000
   36  (b_1(1235)0)          2      10113    33     0    51    52     0.48173    -8.07687    -1.56096     8.34905     1.34244
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    33     0     0     0     0.15645   -10.83600    -1.13616    10.89742     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    33     0    53    54     0.11227    -3.95905    -0.57195     4.00400     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  K-                    1       -321    33     0     0     0    -0.60167    -0.38229    -0.50806     1.00494     0.49360
                                                                 0.000       0.000       0.000       0.000
   40  K+                    1        321    33     0     0     0    -0.78822     0.91265     0.74896     1.50293     0.49360
                                                                 0.000       0.000       0.000       0.000
   41  (a_1(1260)-)          2     -20213    33     0    55    56    -2.60103     0.77401     1.74029     3.40822     1.10584
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    33     0    57    59    -1.91022     1.09430     0.86370     2.49153     0.78440
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    33     0    60    61    -6.81365     3.77806     3.84568     8.72981     0.84905
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    33     0    62    64    -8.80566     4.00611     5.71868    11.26523     0.78323
                                                                 0.000       0.000       0.000       0.000
   45  (B_1(L)-)             2     -10523    33     0    65    66  -103.30146    39.29741    58.29569   125.08666     5.72764
                                                                 0.000       0.000       0.000       0.000
   46  nu_mu                 1         14    34     0     0     0     0.14895    -2.44856     0.11316     2.45569     0.00000
                                                                 0.174      -3.546      -0.460       3.585
   47  mu+                   1        -13    34     0     0     0     1.23411   -45.83125    -5.13273    46.13440     0.10566
                                                                 0.174      -3.546      -0.460       3.585
   48  (D*_2(2460)-)         2       -415    34     0    67    68     3.31625   -47.55777    -7.40048    48.30703     2.46238
                                                                 0.174      -3.546      -0.460       3.585
   49  (rho(770)+)           2        213    35     0    69    70     1.43687   -32.29846    -3.83852    32.56379     0.64103
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    35     0     0     0     0.06433    -1.46556    -0.33290     1.51073     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    36     0    71    73    -0.10053    -3.86696    -0.86903     4.04099     0.78162
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    36     0    74    75     0.58225    -4.20992    -0.69194     4.30806     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    38     0     0     0     0.06713    -2.25250    -0.25792     2.26821     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   54  gamma                 1         22    38     0     0     0     0.04514    -1.70655    -0.31403     1.73579     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   55  (rho(770)0)           2        113    41     0    76    77    -1.14353     0.31271     0.77438     1.59450     0.73302
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    41     0     0     0    -1.45750     0.46130     0.96591     1.81372     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    42     0     0     0    -0.24559     0.04411     0.24678     0.37767     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    42     0     0     0    -0.71627     0.48872     0.08414     0.88230     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    78    79    -0.94836     0.56147     0.53278     1.23155     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    43     0     0     0    -4.63411     2.24897     2.81494     5.87165     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    43     0    80    81    -2.17954     1.52908     1.03073     2.85817     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    44     0     0     0    -4.51807     2.07865     3.20648     5.91901     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    44     0     0     0    -1.67024     0.59263     0.91858     2.00104     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    44     0    82    83    -2.61736     1.33483     1.59362     3.34517     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (B*~0)                2       -513    45     0    84    85  -102.28148    38.81827    57.55261   123.72960     5.32480
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    45     0     0     0    -1.01999     0.47914     0.74308     1.35706     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (D*(2010)~0)          2       -423    48     0    86    87     3.21291   -47.00219    -7.32220    47.71971     2.00670
                                                                 0.174      -3.546      -0.460       3.585
   68  pi-                   1       -211    48     0     0     0     0.10334    -0.55558    -0.07828     0.58733     0.13957
                                                                 0.174      -3.546      -0.460       3.585
   69  pi+                   1        211    49     0     0     0     1.40466   -29.40793    -3.57199    29.65769     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    49     0    88    89     0.03221    -2.89052    -0.26653     2.90610     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    51     0     0     0    -0.19671    -1.29343    -0.04057     1.31636     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    51     0     0     0     0.12291    -1.64245    -0.57226     1.74920     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    51     0    90    91    -0.02672    -0.93107    -0.25619     0.97543     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    52     0     0     0     0.17124    -1.31355    -0.15332     1.33351     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   75  gamma                 1         22    52     0     0     0     0.41101    -2.89637    -0.53862     2.97455     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   76  pi-                   1       -211    55     0     0     0    -0.77315     0.47038     0.31599     0.96868     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    55     0     0     0    -0.37038    -0.15767     0.45840     0.62582     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    59     0     0     0    -0.36053     0.29012     0.23162     0.51749     0.00000
                                                                -0.000       0.000       0.000       0.000
   79  gamma                 1         22    59     0     0     0    -0.58783     0.27135     0.30117     0.71406     0.00000
                                                                -0.000       0.000       0.000       0.000
   80  gamma                 1         22    61     0     0     0    -0.62833     0.48116     0.36252     0.87048     0.00000
                                                                -0.001       0.001       0.000       0.001
   81  gamma                 1         22    61     0     0     0    -1.55121     1.04792     0.66822     1.98769     0.00000
                                                                -0.001       0.001       0.000       0.001
   82  gamma                 1         22    64     0     0     0    -0.59732     0.27494     0.30081     0.72310     0.00000
                                                                -0.002       0.001       0.001       0.002
   83  gamma                 1         22    64     0     0     0    -2.02004     1.05989     1.29281     2.62207     0.00000
                                                                -0.002       0.001       0.001       0.002
   84  (B~0)                 2       -511    65     0    92    94  -101.69671    38.57953    57.26524   123.03568     5.27920
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    65     0     0     0    -0.58477     0.23874     0.28737     0.69392     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  (D~0)                 2       -421    67     0    95    99     2.93240   -42.84664    -6.69937    43.50622     1.86450
                                                                 0.174      -3.546      -0.460       3.585
   87  (pi0)                 2        111    67     0   100   101     0.28051    -4.15555    -0.62284     4.21348     0.13498
                                                                 0.174      -3.546      -0.460       3.585
   88  gamma                 1         22    70     0     0     0     0.02699    -2.88722    -0.26387     2.89937     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    70     0     0     0     0.00522    -0.00331    -0.00266     0.00673     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    73     0     0     0    -0.06828    -0.28610    -0.06227     0.30065     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    73     0     0     0     0.04156    -0.64498    -0.19392     0.67478     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   92  nu_tau~               1        -16    84     0     0     0    -3.46250     1.72949     2.26577     4.48484     0.00000
                                                               -12.232       4.640       6.888      14.799
   93  (tau-)                2         15    84     0   102   104   -46.57901    16.22270    26.77031    56.14791     1.77700
                                                               -12.232       4.640       6.888      14.799
   94  (D+)                  2        411    84     0   105   109   -51.65520    20.62734    28.22915    62.40294     1.86930
                                                               -12.232       4.640       6.888      14.799
   95  (K0)                  2        311    86     0   110   110     0.22865    -5.60846    -0.88636     5.70443     0.49767
                                                                 0.238      -4.485      -0.606       4.539
   96  pi-                   1       -211    86     0     0     0     0.64397    -5.73099    -0.83242     5.82850     0.13957
                                                                 0.238      -4.485      -0.606       4.539
   97  pi+                   1        211    86     0     0     0     0.93605   -15.81877    -2.73400    16.08117     0.13957
                                                                 0.238      -4.485      -0.606       4.539
   98  (pi0)                 2        111    86     0   111   112     0.75976    -9.69454    -1.47167     9.83592     0.13498
                                                                 0.238      -4.485      -0.606       4.539
   99  (pi0)                 2        111    86     0   113   114     0.36397    -5.99388    -0.77491     6.05621     0.13498
                                                                 0.238      -4.485      -0.606       4.539
  100  gamma                 1         22    87     0     0     0     0.08504    -1.35064    -0.13886     1.36042     0.00000
                                                                 0.174      -3.546      -0.460       3.586
  101  gamma                 1         22    87     0     0     0     0.19547    -2.80491    -0.48397     2.85306     0.00000
                                                                 0.174      -3.546      -0.460       3.586
  102  nu_tau                1         16    93     0     0     0    -4.01629     1.48664     2.47755     4.94763     0.01000
                                                               -13.167       4.966       7.425      15.926
  103  e-                    1         11    93     0     0     0   -30.86378    10.07992    17.00078    36.64975     0.00059
                                                               -13.167       4.966       7.425      15.926
  104  nu_e~                 1        -12    93     0     0     0   -11.69894     4.65614     7.29198    14.55052     0.00027
                                                               -13.167       4.966       7.425      15.926
  105  K-                    1       -321    94     0     0     0   -13.25089     5.42506     7.64487    16.23900     0.49360
                                                               -23.822       9.268      13.221      28.800
  106  pi+                   1        211    94     0     0     0    -2.15659     0.87738     1.29600     2.66829     0.13957
                                                               -23.822       9.268      13.221      28.800
  107  pi+                   1        211    94     0     0     0    -7.23028     2.79301     3.83188     8.64758     0.13957
                                                               -23.822       9.268      13.221      28.800
  108  (pi0)                 2        111    94     0   115   116   -26.82563    10.52308    14.28281    32.16157     0.13498
                                                               -23.822       9.268      13.221      28.800
  109  (pi0)                 2        111    94     0   117   118    -2.19180     1.00881     1.17359     2.68649     0.13498
                                                               -23.822       9.268      13.221      28.800
  110  KL0                   1        130    95     0     0     0     0.22865    -5.60846    -0.88636     5.70443     0.49767
                                                                 0.238      -4.485      -0.606       4.539
  111  gamma                 1         22    98     0     0     0     0.40792    -4.95990    -0.81859     5.04352     0.00000
                                                                 0.238      -4.485      -0.606       4.539
  112  gamma                 1         22    98     0     0     0     0.35184    -4.73463    -0.65308     4.79240     0.00000
                                                                 0.238      -4.485      -0.606       4.539
  113  gamma                 1         22    99     0     0     0     0.10531    -2.38908    -0.25534     2.40500     0.00000
                                                                 0.238      -4.486      -0.607       4.540
  114  gamma                 1         22    99     0     0     0     0.25866    -3.60479    -0.51958     3.65122     0.00000
                                                                 0.238      -4.486      -0.607       4.540
  115  gamma                 1         22   108     0     0     0    -3.52192     1.40984     1.83880     4.21577     0.00000
                                                               -23.822       9.268      13.221      28.800
  116  gamma                 1         22   108     0     0     0   -23.30372     9.11324    12.44401    27.94580     0.00000
                                                               -23.822       9.268      13.221      28.800
  117  gamma                 1         22   109     0     0     0    -0.34521     0.18545     0.14304     0.41716     0.00000
                                                               -23.822       9.269      13.222      28.800
  118  gamma                 1         22   109     0     0     0    -1.84659     0.82336     1.03055     2.26933     0.00000
                                                               -23.822       9.269      13.222      28.800
 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    -0.08081     0.07798   227.52316   227.52319     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.65368   247.65368     0.00000
    5  gamma                 1         22     1     2     0     0     0.08081    -0.07798    21.84058    21.84087     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    20.74480    46.41093    48.72097    70.41353     0.10566
    8  mu+                   1        -13     3     4     0     0   -29.23064    97.37880   -17.69092   103.19904     0.10566
    9  H_10                  1         25     3     4     0     0     8.40504  -143.71175   -51.16056   301.56444   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.808056D-01  0.779838D-01  0.227523D+03  0.227523D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.832667D-16 -0.763278D-16 -0.247654D+03  0.247654D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.207448D+02  0.464109D+02  0.487210D+02  0.704134D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.292306D+02  0.973788D+02 -0.176909D+02  0.103199D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.840504D+01 -0.143712D+03 -0.511606D+02  0.301564D+03  0.260000D+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     0.08081    -0.07798    21.84058    21.84087     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    20.74480    46.41093    48.72097    70.41353     0.10566
    4  mu+                   1        -13     0     0     0     0   -29.23064    97.37880   -17.69092   103.19904     0.10566
    5  H_10                  1         25     0     0     0     0     8.40504  -143.71175   -51.16056   301.56444   260.00000



                            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      0.08081     -0.07798     21.84058     21.84087      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     20.74480     46.41093     48.72097     70.41353      0.10566
    4  mu+                1       -13    0           0           0    -29.23064     97.37880    -17.69092    103.19904      0.10566
    5  h0                 1        25    0           0           0      8.40504   -143.71175    -51.16056    301.56444    260.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      1.71007    497.01787    497.01493
 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    -0.08081     0.07798   227.52316   227.52319     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.65368   247.65368     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.08081    -0.07798    21.84058    21.84087     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    20.74480    46.41093    48.72097    70.41353     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -29.23064    97.37880   -17.69092   103.19904     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     8.40504  -143.71175   -51.16056   301.56444   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.08081    -0.07798    21.84058    21.84087     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    20.74480    46.41093    48.72097    70.41353     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -29.23064    97.37880   -17.69092   103.19904     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    28    29     8.40504  -143.71175   -51.16056   301.56444   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -8.48584   143.78973    31.03004   173.61256    91.82027
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    20.74020    46.40067    48.71018    70.39795     0.10810
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -29.22605    97.38906   -17.68014   103.21461     1.36993
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    20.73954    46.39948    48.70889    70.39608     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00066     0.00119     0.00129     0.00187     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23   -28.13554    93.71864   -16.84802    99.29623     1.04636
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -1.09051     3.67043    -0.83212     3.91838     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (mu+)                 2        -13    20     0    24    25   -20.97339    69.47495   -12.05410    73.56621     0.18281
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -7.16214    24.24368    -4.79391    25.73002     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (mu+)                 2        -13    22     0    26    27   -20.96979    69.46264   -12.05393    73.55337     0.10814
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0    -0.00360     0.01232    -0.00017     0.01284     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  mu+                   1        -13    24     0     0     0   -20.96556    69.44807   -12.05171    73.53805     0.10566
                                                                 0.000       0.000       0.000       0.000
   27  gamma                 1         22    24     0     0     0    -0.00423     0.01456    -0.00223     0.01532     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (W+)                  2         24    14     0    30    31    94.82952   -78.64115    21.13487   148.80775    80.74649
                                                                 0.000       0.000       0.000       0.000
   29  (W-)                  2        -24    14     0    32    33   -86.42448   -65.07059   -72.29543   152.75669    80.02877
                                                                 0.000       0.000       0.000       0.000
   30  e+                    1        -11    28     0     0     0    91.25899   -90.91069     5.93528   128.95032     0.00051
                                                                 0.000       0.000       0.000       0.000
   31  nu_e                  1         12    28     0     0     0     3.57052    12.26953    15.19959    19.85743     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (d)                   2          1    29     0    34    34   -22.90217   -26.76041   -70.20491    78.54595     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    29     0    34    34   -63.52231   -38.31018    -2.09052    74.21074     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    32    33    35    36   -86.42448   -65.07059   -72.29543   152.75669    80.02877
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    34     0    37    38   -33.88775   -32.84176   -67.64834    89.20395    33.97185
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    34     0    39    40   -52.53673   -32.22884    -4.64709    63.55274    14.78342
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    35     0    41    42   -31.63741   -16.62141   -57.23402    67.78447     6.46561
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    43    44    -2.25034   -16.22035   -10.41432    21.41948     9.06490
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    36     0    45    46   -44.02689   -24.21852     0.07913    50.73973     7.04342
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    47    48    -8.50984    -8.01032    -4.72622    12.81301     2.29207
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    37     0    49    50   -28.75862   -15.11081   -54.09852    63.26775     4.55673
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    57    57    -2.87879    -1.51060    -3.13550     4.51671     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    56    56     3.50988    -7.21856    -4.67553     9.28910     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    55    55    -5.76022    -9.00179    -5.73880    12.13038     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u~)                  2         -2    39     0    51    51   -26.42698   -13.55602     3.39585    29.89635     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    52    52   -17.59991   -10.66250    -3.31672    20.84338     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    40     0    53    53    -3.11693    -1.81030    -2.17011     4.20735     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    54    54    -5.39290    -6.20002    -2.55612     8.60566     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (d)                   2          1    41     0    59    59   -10.95765    -6.98781   -17.94922    22.16265     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    41     0    58    58   -17.80096    -8.12300   -36.14931    41.10511     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (u~)                  2         -2    45     0    60    60   -26.42698   -13.55602     3.39585    29.89635     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    46     0    60    60   -17.59991   -10.66250    -3.31672    20.84338     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    47     0    60    60    -3.11693    -1.81030    -2.17011     4.20735     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    48     0    60    60    -5.39290    -6.20002    -2.55612     8.60566     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    44     0    60    60    -5.76022    -9.00179    -5.73880    12.13038     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    43     0    60    60     3.50988    -7.21856    -4.67553     9.28910     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    42     0    60    60    -2.87879    -1.51060    -3.13550     4.51671     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    50     0    60    60   -17.80096    -8.12300   -36.14931    41.10511     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (d)                   2          1    49     0    60    60   -10.95765    -6.98781   -17.94922    22.16265     0.33000
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    51    59    61    81   -86.42448   -65.07059   -72.29543   152.75669    80.02877
                                                                 0.000       0.000       0.000       0.000
   61  (f_0(1370))           2      10221    60     0    82    83   -21.80944   -10.62574     2.37120    24.39633     1.00000
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)-)          2       -215    60     0    84    86    -9.24989    -6.12905    -1.54674    11.27574     1.27442
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    60     0    87    89    -2.65028    -1.45786     0.69665     3.20130     0.78337
                                                                 0.000       0.000       0.000       0.000
   64  n~0                   1      -2112    60     0     0     0    -4.44382    -3.20574    -1.63258     5.79417     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  n0                    1       2112    60     0     0     0    -2.74693    -1.78409    -0.58694     3.45773     0.93957
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)+)          2      10213    60     0    90    91    -6.93465    -5.82256    -2.01225     9.36439     1.28496
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    60     0    92    94    -2.08101    -2.69576    -2.21128     4.13490     0.78097
                                                                 0.000       0.000       0.000       0.000
   68  (a_0(1450)0)          2      10111    60     0    95    96    -2.56795    -1.88668    -1.43901     3.62777     0.96752
                                                                 0.000       0.000       0.000       0.000
   69  (eta'(958))           2        331    60     0    97    99    -3.46125    -4.41004    -2.10768     6.06537     0.95791
                                                                 0.000       0.000       0.000       0.000
   70  K-                    1       -321    60     0     0     0    -1.00656    -1.10688    -0.52797     1.66155     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)0)            2        313    60     0   100   101     0.41626    -1.52646    -0.68515     1.94615     0.90262
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    60     0   102   103     0.54573    -4.99116    -4.14219     6.55474     0.77292
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    60     0   104   105    -0.20578    -0.60864     0.01275     1.07035     0.85597
                                                                 0.000       0.000       0.000       0.000
   74  (eta'(958))           2        331    60     0   106   107     0.61473    -2.44756    -2.28066     3.53373     0.95782
                                                                 0.000       0.000       0.000       0.000
   75  (K~0)                 2       -311    60     0   108   108    -0.76401    -0.69646    -1.27883     1.71809     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)0)            2        313    60     0   109   110    -3.08330    -0.79254    -6.28813     7.09431     0.80861
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    60     0   111   112    -1.54813    -1.47035    -2.53883     3.32002     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)+)          2      10213    60     0   113   114    -6.39612    -2.85012   -11.69793    13.68542     1.18971
                                                                 0.000       0.000       0.000       0.000
   79  (a_0(1450)-)          2     -10211    60     0   115   116    -3.32692    -1.89517    -6.30587     7.43912     0.95730
                                                                 0.000       0.000       0.000       0.000
   80  (h_1(1170))           2      10223    60     0   117   118    -8.93934    -4.68591   -16.65199    19.51871     1.34973
                                                                 0.000       0.000       0.000       0.000
   81  (eta)                 2        221    60     0   119   121    -6.78581    -3.98182   -11.44200    13.89681     0.54745
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    61     0   122   123   -13.08576    -6.15359     0.98327    14.49444     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    61     0   124   125    -8.72368    -4.47215     1.38792     9.90188     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    62     0   126   128    -5.74836    -4.00971    -0.92753     7.11901     0.83582
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    62     0     0     0    -1.78590    -0.93998    -0.35282     2.05352     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    62     0   129   130    -1.71564    -1.17936    -0.26640     2.10321     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    63     0     0     0    -1.64871    -0.78707     0.38494     1.87226     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    63     0     0     0    -0.69357    -0.32166     0.32911     0.84398     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    63     0   131   132    -0.30800    -0.34913    -0.01741     0.48506     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    66     0   133   134    -5.84356    -4.75873    -1.99324     7.83402     0.77853
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    66     0     0     0    -1.09109    -1.06383    -0.01901     1.53037     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    67     0     0     0    -0.86379    -0.81522    -0.87883     1.48410     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    67     0     0     0    -0.40049    -0.37673    -0.23922     0.61565     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    67     0   135   136    -0.81673    -1.50381    -1.09323     2.03515     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (eta)                 2        221    68     0   137   139    -2.20730    -1.83364    -1.39269     3.23631     0.54745
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    68     0   140   141    -0.36065    -0.05304    -0.04632     0.39146     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    69     0   142   143    -0.32064    -0.28388    -0.14938     0.47321     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    69     0   144   145    -0.27257    -0.38574    -0.22584     0.54066     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (eta)                 2        221    69     0   146   147    -2.86804    -3.74043    -1.73246     5.05149     0.54745
                                                                 0.000       0.000       0.000       0.000
  100  K+                    1        321    71     0     0     0     0.47383    -1.23248    -0.30472     1.44223     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    71     0     0     0    -0.05756    -0.29398    -0.38043     0.50392     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    72     0     0     0     0.58586    -2.94704    -2.15347     3.69935     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    72     0   148   149    -0.04013    -2.04412    -1.98872     2.85539     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    73     0     0     0    -0.32341    -0.17629    -0.31053     0.50158     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    73     0   150   151     0.11764    -0.43235     0.32328     0.56876     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    74     0     0     0    -0.02474     0.01152     0.00288     0.02745     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)0)           2        113    74     0   152   153     0.63947    -2.45908    -2.28353     3.50628     0.78962
                                                                 0.000       0.000       0.000       0.000
  108  KL0                   1        130    75     0     0     0    -0.76401    -0.69646    -1.27883     1.71809     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  (K0)                  2        311    76     0   154   154    -2.39263    -0.70355    -4.47122     5.14384     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    76     0   155   156    -0.69067    -0.08899    -1.81691     1.95047     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    77     0     0     0    -0.26661    -0.32215    -0.46724     0.62704     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  112  gamma                 1         22    77     0     0     0    -1.28152    -1.14819    -2.07159     2.69298     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  113  (omega(782))          2        223    78     0   157   159    -4.31592    -2.15998    -7.62374     9.05702     0.78453
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    78     0     0     0    -2.08021    -0.69014    -4.07419     4.62840     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (eta)                 2        221    79     0   160   161    -1.98674    -0.80160    -3.56531     4.19533     0.54745
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    79     0     0     0    -1.34018    -1.09358    -2.74056     3.24379     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)0)           2        113    80     0   162   163    -7.97498    -3.94092   -15.05053    17.50181     0.81468
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    80     0   164   165    -0.96436    -0.74499    -1.60146     2.01690     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    81     0     0     0    -2.82799    -1.54302    -4.74372     5.73592     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    81     0     0     0    -2.41956    -1.56119    -4.00533     4.93495     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    81     0   166   167    -1.53827    -0.87761    -2.69295     3.22594     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    82     0     0     0    -3.56266    -1.63491     0.31422     3.93245     0.00000
                                                                -0.001      -0.001       0.000       0.002
  123  gamma                 1         22    82     0     0     0    -9.52311    -4.51868     0.66906    10.56199     0.00000
                                                                -0.001      -0.001       0.000       0.002
  124  gamma                 1         22    83     0     0     0    -0.47689    -0.26160     0.10425     0.55383     0.00000
                                                                -0.003      -0.002       0.001       0.004
  125  gamma                 1         22    83     0     0     0    -8.24680    -4.21055     1.28368     9.34806     0.00000
                                                                -0.003      -0.002       0.001       0.004
  126  pi-                   1       -211    84     0     0     0    -1.85454    -1.56377    -0.42319     2.46643     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    84     0     0     0    -3.19204    -2.00569    -0.27506     3.78246     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    84     0   168   169    -0.70179    -0.44025    -0.22928     0.87012     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    86     0     0     0    -1.16790    -0.74677    -0.13288     1.39260     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    86     0     0     0    -0.54773    -0.43258    -0.13351     0.71061     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  gamma                 1         22    89     0     0     0    -0.04797    -0.03168     0.04094     0.07057     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  132  gamma                 1         22    89     0     0     0    -0.26003    -0.31746    -0.05835     0.41449     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  133  gamma                 1         22    90     0     0     0    -4.04127    -2.83493    -1.32117     5.11020     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    90     0   170   171    -1.80229    -1.92380    -0.67207     2.72381     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    94     0     0     0    -0.04447    -0.03304    -0.03644     0.06632     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  136  gamma                 1         22    94     0     0     0    -0.77226    -1.47076    -1.05678     1.96884     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  (pi0)                 2        111    95     0   172   173    -0.75851    -0.46182    -0.44123     1.00075     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    95     0   174   175    -1.03766    -1.02710    -0.74850     1.64625     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    95     0   176   177    -0.41114    -0.34473    -0.20296     0.58931     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    96     0     0     0    -0.26853     0.00116    -0.07863     0.27981     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  141  gamma                 1         22    96     0     0     0    -0.09212    -0.05420     0.03231     0.11166     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  142  gamma                 1         22    97     0     0     0    -0.28025    -0.22858    -0.17284     0.40083     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  143  gamma                 1         22    97     0     0     0    -0.04039    -0.05530     0.02346     0.07239     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  144  gamma                 1         22    98     0     0     0    -0.06965    -0.21053    -0.08209     0.23645     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  gamma                 1         22    98     0     0     0    -0.20292    -0.17521    -0.14376     0.30420     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  146  gamma                 1         22    99     0     0     0    -0.24533    -0.52344    -0.35449     0.67812     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    99     0     0     0    -2.62272    -3.21699    -1.37796     4.37338     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   103     0     0     0     0.01553    -0.38008    -0.43793     0.58007     0.00000
                                                                -0.000      -0.003      -0.003       0.004
  149  gamma                 1         22   103     0     0     0    -0.05566    -1.66404    -1.55079     2.27532     0.00000
                                                                -0.000      -0.003      -0.003       0.004
  150  gamma                 1         22   105     0     0     0     0.03928    -0.35727     0.25015     0.43790     0.00000
                                                                 0.000      -0.000       0.000       0.000
  151  gamma                 1         22   105     0     0     0     0.07836    -0.07508     0.07314     0.13086     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  pi-                   1       -211   107     0     0     0     0.74346    -1.52742    -1.59956     2.33748     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211   107     0     0     0    -0.10398    -0.93166    -0.68397     1.16880     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (KS0)                 2        310   109     0   178   179    -2.39263    -0.70355    -4.47122     5.14384     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   110     0     0     0    -0.50359    -0.06525    -1.47553     1.56046     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   110     0     0     0    -0.18708    -0.02374    -0.34138     0.39001     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  157  pi+                   1        211   113     0     0     0    -0.36643    -0.32981    -0.93599     1.06705     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   113     0     0     0    -2.03449    -0.82876    -3.57023     4.19428     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   113     0   180   181    -1.91500    -1.00141    -3.11753     3.79569     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   115     0     0     0    -0.03907    -0.05423    -0.39241     0.39806     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   115     0     0     0    -1.94768    -0.74737    -3.17290     3.79727     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   117     0     0     0    -3.24381    -1.58228    -5.38432     6.48354     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   117     0     0     0    -4.73117    -2.35864    -9.66621    11.01827     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   118     0     0     0    -0.92006    -0.67270    -1.51446     1.89542     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   118     0     0     0    -0.04430    -0.07229    -0.08700     0.12148     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   121     0     0     0    -1.07830    -0.63448    -2.00653     2.36462     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  167  gamma                 1         22   121     0     0     0    -0.45997    -0.24313    -0.68642     0.86131     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  168  gamma                 1         22   128     0     0     0    -0.21891    -0.15308    -0.13892     0.30109     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   128     0     0     0    -0.48287    -0.28717    -0.09036     0.56904     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   134     0     0     0    -1.30501    -1.44560    -0.54470     2.02225     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   134     0     0     0    -0.49728    -0.47820    -0.12738     0.70156     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   137     0     0     0    -0.38195    -0.15458    -0.21289     0.46379     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   137     0     0     0    -0.37656    -0.30724    -0.22833     0.53696     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   138     0     0     0    -0.47434    -0.54581    -0.41483     0.83366     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  175  gamma                 1         22   138     0     0     0    -0.56331    -0.48129    -0.33368     0.81259     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  176  gamma                 1         22   139     0     0     0    -0.06435    -0.04211    -0.08408     0.11395     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  177  gamma                 1         22   139     0     0     0    -0.34678    -0.30262    -0.11888     0.47536     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  178  pi+                   1        211   154     0     0     0    -1.47869    -0.47815    -3.15382     3.51869     0.13957
                                                               -87.992     -25.874    -164.436     189.172
  179  pi-                   1       -211   154     0     0     0    -0.91394    -0.22540    -1.31740     1.62515     0.13957
                                                               -87.992     -25.874    -164.436     189.172
  180  gamma                 1         22   159     0     0     0    -1.18002    -0.68784    -1.93595     2.36928     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  181  gamma                 1         22   159     0     0     0    -0.73497    -0.31357    -1.18158     1.42641     0.00000
                                                                -0.000      -0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00936     0.00518   244.28896   244.28896     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00004     0.00001  -249.89950   249.89950     0.00000
    5  gamma                 1         22     1     2     0     0     0.00936    -0.00518     6.44440     6.44440     0.00000
    6  gamma                 1         22     1     2     0     0     0.00004    -0.00001    -0.39217     0.39217     0.00000
    7  mu-                   1         13     3     4     0     0   -77.50445   -38.24997   -30.80059    91.75340     0.10566
    8  mu+                   1        -13     3     4     0     0   -19.00253   -92.24466    -5.87879    94.36495     0.10566
    9  H_10                  1         25     3     4     0     0    96.49758   130.49982    31.06885   308.07022   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.935559D-02  0.517755D-02  0.244289D+03  0.244289D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.417548D-04  0.146688D-04 -0.249899D+03  0.249899D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.775045D+02 -0.382500D+02 -0.308006D+02  0.917533D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.190025D+02 -0.922447D+02 -0.587879D+01  0.943649D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.964976D+02  0.130500D+03  0.310688D+02  0.308070D+03  0.260000D+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     0.00936    -0.00518     6.44440     6.44440     0.00000
    2  gamma                 1         22     0     0     0     0     0.00004    -0.00001    -0.39217     0.39217     0.00000
    3  mu-                   1         13     0     0     0     0   -77.50445   -38.24997   -30.80059    91.75340     0.10566
    4  mu+                   1        -13     0     0     0     0   -19.00253   -92.24466    -5.87879    94.36495     0.10566
    5  H_10                  1         25     0     0     0     0    96.49758   130.49982    31.06885   308.07022   260.00000



                            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      0.00936     -0.00518      6.44440      6.44440      0.00000
    2  gamma              1        22    0           0           0      0.00004     -0.00001     -0.39217      0.39217      0.00000
    3  mu-                1        13    0           0           0    -77.50445    -38.24997    -30.80059     91.75340      0.10566
    4  mu+                1       -13    0           0           0    -19.00253    -92.24466     -5.87879     94.36495      0.10566
    5  h0                 1        25    0           0           0     96.49758    130.49982     31.06885    308.07022    260.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.44169    501.02515    501.02495
 after fragmentation and decay: nfermion,ncount=           2           6



                  Event listing (HEP format with vertices)            Event:        6

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00936     0.00518   244.28896   244.28896     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00004     0.00001  -249.89950   249.89950     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00936    -0.00518     6.44440     6.44440     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00004    -0.00001    -0.39217     0.39217     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -77.50445   -38.24997   -30.80059    91.75340     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -19.00253   -92.24466    -5.87879    94.36495     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    96.49758   130.49982    31.06885   308.07022   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00936    -0.00518     6.44440     6.44440     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00004    -0.00001    -0.39217     0.39217     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -77.50445   -38.24997   -30.80059    91.75340     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -19.00253   -92.24466    -5.87879    94.36495     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    96.49758   130.49982    31.06885   308.07022   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -96.50698  -130.49462   -36.67938   186.11836    83.37998
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -77.50454   -38.25040   -30.80062    91.75385     0.20963
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -19.00244   -92.24422    -5.87877    94.36451     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -77.48857   -38.23952   -30.79349    91.73325     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.01597    -0.01088    -0.00713     0.02060     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    44.65695   203.62537    54.04702   215.41044     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    51.84063   -73.12556   -22.97818    92.65978     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    96.49758   130.49982    31.06885   308.07022   260.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    44.18425   200.90524    53.31852   212.84308    12.00629
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    52.31334   -70.40542   -22.24968    95.22713    29.65721
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    44.42911   199.50035    53.16972   211.40927     9.61912
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    45    45    -0.24486     1.40489     0.14881     1.43381     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    50.83620   -71.27138   -21.97779    93.49343    24.37351
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    46    46     1.47713     0.86596    -0.27188     1.73370     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    34    44.06335   198.41122    53.17032   210.26037     8.58774
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    44    44     0.36576     1.08913    -0.00060     1.14891     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    36    48.11250   -71.82874   -19.95919    90.05774    15.42227
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    47    47     2.72370     0.55736    -2.01860     3.43569     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    41    41    22.30773    95.78229    26.33242   101.92310     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    37    38    21.75562   102.62893    26.83790   108.33727     3.26910
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    39    40    46.47737   -72.02713   -18.76598    88.02383     6.92680
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    48    48     1.63513     0.19839    -1.19321     2.03391     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    42    42    14.63199    69.89816    16.70208    73.34035     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    43    43     7.12363    32.73077    10.13582    34.99692     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    35     0    50    50    38.54055   -56.98099   -15.98637    70.78708     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    49    49     7.93682   -15.04614    -2.77961    17.23675     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    33     0    51    51    22.30773    95.78229    26.33242   101.92310     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    51    51    14.63199    69.89816    16.70208    73.34035     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    51    51     7.12363    32.73077    10.13582    34.99692     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    51    51     0.36576     1.08913    -0.00060     1.14891     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    26     0    51    51    -0.24486     1.40489     0.14881     1.43381     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    28     0    51    51     1.47713     0.86596    -0.27188     1.73370     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    51    51     2.72370     0.55736    -2.01860     3.43569     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    51    51     1.63513     0.19839    -1.19321     2.03391     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    51    51     7.93682   -15.04614    -2.77961    17.23675     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b~)                  2         -5    39     0    51    51    38.54055   -56.98099   -15.98637    70.78708     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    66    96.49758   130.49982    31.06885   308.07022   260.00000
                                                                 0.000       0.000       0.000       0.000
   52  (B*-)                 2       -523    51     0    67    68    26.99638   119.62425    31.59167   126.74838     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)+)          2      10323    51     0    69    70     9.28455    41.68991    11.71201    44.30683     1.29326
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)-)            2       -323    51     0    71    72     5.24620    25.90691     6.10477    27.14065     0.80978
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    51     0    73    74     1.16870     6.43496     2.13229     6.92909     0.83138
                                                                 0.000       0.000       0.000       0.000
   56  K+                    1        321    51     0     0     0     1.00676     5.34098     1.46123     5.64965     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (Lambda0)             2       3122    51     0    75    76     1.88009     1.41467    -0.71401     2.70011     1.11568
                                                                 0.000       0.000       0.000       0.000
   58  n~0                   1      -2112    51     0     0     0     0.93306     1.43139    -0.06373     1.95098     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    51     0    77    78     0.49195    -0.04330    -0.68458     1.18107     0.82607
                                                                 0.000       0.000       0.000       0.000
   60  (a_1(1260)-)          2     -20213    51     0    79    80     1.21468    -1.28399    -0.65855     2.20278     1.13775
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    51     0    81    82     0.94533     0.52050    -0.48293     1.35956     0.67127
                                                                 0.000       0.000       0.000       0.000
   62  (a_1(1260)-)          2     -20213    51     0    83    84     3.18209    -3.57344    -1.04164     5.02637     1.13323
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    51     0    85    86     0.32645    -0.71673    -0.20573     0.95728     0.50377
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)-)          2     -10213    51     0    87    88     3.73454    -5.14524    -1.87353     6.71401     1.07126
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    51     0    89    91     2.12316    -2.56557    -0.41302     3.44555     0.78181
                                                                 0.000       0.000       0.000       0.000
   66  (B*_0+)               2      10521    51     0    92    93    37.96363   -58.53550   -15.79539    71.75791     5.66224
                                                                 0.000       0.000       0.000       0.000
   67  (B-)                  2       -521    52     0    94    97    26.75513   118.75002    31.37316   125.81552     5.27890
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    52     0     0     0     0.24126     0.87423     0.21850     0.93286     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (K0)                  2        311    53     0    98    98     3.61465    16.30023     4.45444    17.28736     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    53     0    99   100     5.66990    25.38968     7.25756    27.01947     0.77180
                                                                 0.000       0.000       0.000       0.000
   71  K-                    1       -321    54     0     0     0     3.12624    15.96028     3.96047    16.74613     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    54     0   101   103     2.11996     9.94663     2.14430    10.39452     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    55     0     0     0     0.59565     4.64804     1.77995     5.01466     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    55     0     0     0     0.57305     1.78691     0.35234     1.91444     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  n0                    1       2112    57     0     0     0     1.69066     1.35057    -0.60530     2.43548     0.93957
                                                                67.546      50.825     -25.652      97.007
   76  (pi0)                 2        111    57     0   104   105     0.18943     0.06410    -0.10871     0.26463     0.13498
                                                                67.546      50.825     -25.652      97.007
   77  pi-                   1       -211    59     0     0     0     0.35618     0.19872    -0.74866     0.86391     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    59     0     0     0     0.13577    -0.24202     0.06408     0.31716     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    60     0   106   107     1.29322    -1.23699    -0.62694     2.03291     0.73288
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    60     0     0     0    -0.07854    -0.04700    -0.03161     0.16987     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    61     0     0     0     0.56565     0.00255    -0.07642     0.58761     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    61     0   108   109     0.37968     0.51795    -0.40651     0.77195     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    62     0   110   111     2.20729    -2.43539    -0.85999     3.51091     0.88525
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    62     0   112   113     0.97480    -1.13805    -0.18165     1.51546     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    63     0     0     0     0.22193    -0.60238    -0.31049     0.72664     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    63     0   114   115     0.10452    -0.11435     0.10476     0.23064     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    64     0   116   118     3.42494    -4.83685    -1.83263     6.25346     0.78862
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    64     0     0     0     0.30960    -0.30838    -0.04091     0.46055     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    65     0     0     0     0.82915    -1.21687    -0.35306     1.52066     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    65     0     0     0     0.31373    -0.44442     0.11428     0.57313     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    65     0   119   120     0.98028    -0.90428    -0.17424     1.35175     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (B0)                  2        511    66     0   121   123    33.23117   -51.36249   -13.95254    62.96792     5.27920
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    66     0     0     0     4.73247    -7.17301    -1.84285     8.78999     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (D*(2010)0)           2        423    67     0   124   125     7.27444    27.34063     7.17541    29.25647     2.00670
                                                                 3.459      15.354       4.056      16.267
   95  pi-                   1       -211    67     0     0     0     9.31996    41.55327    11.17342    44.02727     0.13957
                                                                 3.459      15.354       4.056      16.267
   96  pi+                   1        211    67     0     0     0     2.15672    10.99439     2.97986    11.59427     0.13957
                                                                 3.459      15.354       4.056      16.267
   97  (rho(770)-)           2       -213    67     0   126   127     8.00400    38.86174    10.04447    40.93752     0.83096
                                                                 3.459      15.354       4.056      16.267
   98  (KS0)                 2        310    69     0   128   129     3.61465    16.30023     4.45444    17.28736     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    70     0     0     0     2.09109     8.99050     2.23047     9.49717     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    70     0   130   131     3.57881    16.39918     5.02709    17.52230     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    72     0     0     0     0.76692     3.89326     0.85374     4.05888     0.00000
                                                                 0.000       0.001       0.000       0.001
  102  e+                    1        -11    72     0     0     0     0.09613     0.41160     0.09334     0.43286     0.00051
                                                                 0.000       0.001       0.000       0.001
  103  e-                    1         11    72     0     0     0     1.25691     5.64178     1.19722     5.90278     0.00051
                                                                 0.000       0.001       0.000       0.001
  104  gamma                 1         22    76     0     0     0    -0.00581     0.02257     0.01691     0.02879     0.00000
                                                                67.546      50.825     -25.652      97.007
  105  gamma                 1         22    76     0     0     0     0.19523     0.04153    -0.12561     0.23584     0.00000
                                                                67.546      50.825     -25.652      97.007
  106  pi+                   1        211    79     0     0     0     0.60481    -0.54701    -0.64354     1.04816     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    79     0     0     0     0.68841    -0.68998     0.01660     0.98475     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    82     0     0     0     0.21588     0.38296    -0.23152     0.49686     0.00000
                                                                 0.000       0.000      -0.000       0.000
  109  gamma                 1         22    82     0     0     0     0.16380     0.13499    -0.17499     0.27509     0.00000
                                                                 0.000       0.000      -0.000       0.000
  110  pi-                   1       -211    83     0     0     0     0.83919    -1.36890    -0.72045     1.76541     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    83     0   132   133     1.36810    -1.06649    -0.13954     1.74551     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    84     0     0     0     0.66296    -0.80397    -0.06655     1.04418     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  113  gamma                 1         22    84     0     0     0     0.31184    -0.33408    -0.11510     0.47128     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  114  gamma                 1         22    86     0     0     0    -0.00862    -0.05384     0.08477     0.10079     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  gamma                 1         22    86     0     0     0     0.11314    -0.06051     0.02000     0.12985     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  pi+                   1        211    87     0     0     0     1.17385    -1.84364    -0.90813     2.37089     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    87     0     0     0     1.69389    -2.00881    -0.66959     2.71522     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    87     0   134   135     0.55720    -0.98440    -0.25490     1.16735     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    91     0     0     0     0.33151    -0.29253     0.00531     0.44216     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    91     0     0     0     0.64876    -0.61175    -0.17955     0.90959     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  121  (D*_0-)               2     -10411    92     0   136   137    21.09963   -31.60728   -10.24956    39.43032     2.34132
                                                                 1.278      -1.975      -0.536       2.421
  122  (rho(770)+)           2        213    92     0   138   139     6.26642   -10.17843    -1.68188    12.10019     0.84707
                                                                 1.278      -1.975      -0.536       2.421
  123  (omega(782))          2        223    92     0   140   142     5.86512    -9.57678    -2.02110    11.43741     0.78436
                                                                 1.278      -1.975      -0.536       2.421
  124  (D0)                  2        421    94     0   143   146     6.92817    26.47926     6.97101    28.30587     1.86450
                                                                 3.459      15.354       4.056      16.267
  125  gamma                 1         22    94     0     0     0     0.34627     0.86137     0.20440     0.95060     0.00000
                                                                 3.459      15.354       4.056      16.267
  126  pi-                   1       -211    97     0     0     0     3.04073    13.24355     3.65212    14.07107     0.13957
                                                                 3.459      15.354       4.056      16.267
  127  (pi0)                 2        111    97     0   147   148     4.96327    25.61819     6.39236    26.86645     0.13498
                                                                 3.459      15.354       4.056      16.267
  128  pi-                   1       -211    98     0     0     0     1.31563     6.69854     1.70357     7.03726     0.13957
                                                               295.264    1331.491     363.863    1412.126
  129  pi+                   1        211    98     0     0     0     2.29902     9.60169     2.75088    10.25011     0.13957
                                                               295.264    1331.491     363.863    1412.126
  130  gamma                 1         22   100     0     0     0     3.00921    13.90911     4.30498    14.86781     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22   100     0     0     0     0.56960     2.49007     0.72211     2.65449     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   111     0     0     0     0.44343    -0.41485    -0.01456     0.60741     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  133  gamma                 1         22   111     0     0     0     0.92467    -0.65164    -0.12498     1.13810     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  gamma                 1         22   118     0     0     0     0.14723    -0.18822    -0.01108     0.23922     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  135  gamma                 1         22   118     0     0     0     0.40997    -0.79618    -0.24382     0.92813     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  136  (D~0)                 2       -421   121     0   149   150    19.90290   -29.26210    -9.53038    36.69742     1.86450
                                                                 1.278      -1.975      -0.536       2.421
  137  pi-                   1       -211   121     0     0     0     1.19672    -2.34518    -0.71918     2.73289     0.13957
                                                                 1.278      -1.975      -0.536       2.421
  138  pi+                   1        211   122     0     0     0     0.28086    -0.60484     0.01724     0.68153     0.13957
                                                                 1.278      -1.975      -0.536       2.421
  139  (pi0)                 2        111   122     0   151   152     5.98556    -9.57359    -1.69911    11.41866     0.13498
                                                                 1.278      -1.975      -0.536       2.421
  140  pi-                   1       -211   123     0     0     0     2.59330    -4.66888    -0.92010     5.42122     0.13957
                                                                 1.278      -1.975      -0.536       2.421
  141  pi+                   1        211   123     0     0     0     2.09360    -3.12918    -0.54058     3.80613     0.13957
                                                                 1.278      -1.975      -0.536       2.421
  142  (pi0)                 2        111   123     0   153   154     1.17823    -1.77872    -0.56042     2.21006     0.13498
                                                                 1.278      -1.975      -0.536       2.421
  143  (K~0)                 2       -311   124     0   155   155     1.19121     5.26478     1.39785     5.59808     0.49767
                                                                 3.631      16.009       4.229      16.968
  144  K+                    1        321   124     0     0     0     2.31239     7.74156     2.08245     8.35818     0.49360
                                                                 3.631      16.009       4.229      16.968
  145  K-                    1       -321   124     0     0     0     1.92341     7.57237     1.93155     8.06318     0.49360
                                                                 3.631      16.009       4.229      16.968
  146  (pi0)                 2        111   124     0   156   157     1.50115     5.90055     1.55916     6.28643     0.13498
                                                                 3.631      16.009       4.229      16.968
  147  gamma                 1         22   127     0     0     0     4.64250    23.82769     5.97029    24.99912     0.00000
                                                                 3.461      15.361       4.058      16.275
  148  gamma                 1         22   127     0     0     0     0.32077     1.79050     0.42206     1.86733     0.00000
                                                                 3.461      15.361       4.058      16.275
  149  (K*(892)+)            2        323   136     0   158   159    13.37221   -19.90927    -6.49558    24.86591     0.96219
                                                                 2.407      -3.634      -1.077       4.502
  150  (rho(770)-)           2       -213   136     0   160   161     6.53069    -9.35284    -3.03480    11.83151     0.80576
                                                                 2.407      -3.634      -1.077       4.502
  151  gamma                 1         22   139     0     0     0     3.37630    -5.29294    -0.98068     6.35424     0.00000
                                                                 1.278      -1.975      -0.537       2.422
  152  gamma                 1         22   139     0     0     0     2.60926    -4.28064    -0.71843     5.06442     0.00000
                                                                 1.278      -1.975      -0.537       2.422
  153  gamma                 1         22   142     0     0     0     1.13847    -1.72881    -0.51929     2.13414     0.00000
                                                                 1.278      -1.975      -0.536       2.421
  154  gamma                 1         22   142     0     0     0     0.03976    -0.04991    -0.04113     0.07592     0.00000
                                                                 1.278      -1.975      -0.536       2.421
  155  KL0                   1        130   143     0     0     0     1.19121     5.26478     1.39785     5.59808     0.49767
                                                                 3.631      16.009       4.229      16.968
  156  gamma                 1         22   146     0     0     0     1.24582     4.71215     1.27771     5.03874     0.00000
                                                                 3.631      16.011       4.229      16.969
  157  gamma                 1         22   146     0     0     0     0.25533     1.18840     0.28146     1.24768     0.00000
                                                                 3.631      16.011       4.229      16.969
  158  K+                    1        321   149     0     0     0     7.21679   -11.29239    -3.76573    13.92927     0.49360
                                                                 2.407      -3.634      -1.077       4.502
  159  (pi0)                 2        111   149     0   162   163     6.15542    -8.61688    -2.72985    10.93664     0.13498
                                                                 2.407      -3.634      -1.077       4.502
  160  pi-                   1       -211   150     0     0     0     5.34993    -8.04090    -2.42000     9.95759     0.13957
                                                                 2.407      -3.634      -1.077       4.502
  161  (pi0)                 2        111   150     0   164   165     1.18076    -1.31194    -0.61480     1.87392     0.13498
                                                                 2.407      -3.634      -1.077       4.502
  162  gamma                 1         22   159     0     0     0     4.30805    -5.92631    -1.87404     7.56257     0.00000
                                                                 2.407      -3.635      -1.077       4.503
  163  gamma                 1         22   159     0     0     0     1.84737    -2.69056    -0.85581     3.37407     0.00000
                                                                 2.407      -3.635      -1.077       4.503
  164  gamma                 1         22   161     0     0     0     0.44377    -0.52095    -0.17192     0.70561     0.00000
                                                                 2.407      -3.635      -1.077       4.503
  165  gamma                 1         22   161     0     0     0     0.73699    -0.79098    -0.44289     1.16832     0.00000
                                                                 2.407      -3.635      -1.077       4.503
 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     7.45183     2.78826   239.71879   239.85079     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -247.29676   247.29676     0.00000
    5  gamma                 1         22     1     2     0     0    -7.45183    -2.78826     4.11685     8.95838     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    74.25994   -91.87216   -72.62297   138.66917     0.10566
    8  mu+                   1        -13     3     4     0     0   -21.89094   -39.50640    -1.07848    45.17902     0.10566
    9  H_10                  1         25     3     4     0     0   -44.91717   134.16682    66.12349   303.29953   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.745183D+01  0.278826D+01  0.239719D+03  0.239851D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.754952D-14  0.244249D-14 -0.247297D+03  0.247297D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.742599D+02 -0.918722D+02 -0.726230D+02  0.138669D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.218909D+02 -0.395064D+02 -0.107848D+01  0.451789D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.449172D+02  0.134167D+03  0.661235D+02  0.303300D+03  0.260000D+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    -7.45183    -2.78826     4.11685     8.95838     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    74.25994   -91.87216   -72.62297   138.66917     0.10566
    4  mu+                   1        -13     0     0     0     0   -21.89094   -39.50640    -1.07848    45.17902     0.10566
    5  H_10                  1         25     0     0     0     0   -44.91717   134.16682    66.12349   303.29953   260.00000



                            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     -7.45183     -2.78826      4.11685      8.95838      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     74.25994    -91.87216    -72.62297    138.66917      0.10566
    4  mu+                1       -13    0           0           0    -21.89094    -39.50640     -1.07848     45.17902      0.10566
    5  h0                 1        25    0           0           0    -44.91717    134.16682     66.12349    303.29953    260.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -3.46111    496.10610    496.09402
 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     7.45183     2.78826   239.71879   239.85079     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -247.29676   247.29676     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -7.45183    -2.78826     4.11685     8.95838     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    74.25994   -91.87216   -72.62297   138.66917     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -21.89094   -39.50640    -1.07848    45.17902     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -44.91717   134.16682    66.12349   303.29953   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -7.45183    -2.78826     4.11685     8.95838     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    74.25994   -91.87216   -72.62297   138.66917     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -21.89094   -39.50640    -1.07848    45.17902     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -44.91717   134.16682    66.12349   303.29953   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    52.36900  -131.37856   -73.70145   183.84818    91.46263
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    74.25920   -91.87125   -72.62225   138.66779     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -21.89020   -39.50731    -1.07920    45.18039     0.30686
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -21.88989   -39.50654    -1.07929    45.17955     0.30509
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00032    -0.00077     0.00008     0.00084     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -21.85900   -39.46306    -1.08584    45.12581     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.03089    -0.04348     0.00656     0.05374     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -19.91749   -28.78942   123.66762   128.61671     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -24.99968   162.95625   -57.54413   174.68282     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -44.91717   134.16682    66.12349   303.29953   260.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -21.94152   -14.97244   118.34218   142.80090    75.37653
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -22.97565   149.13926   -52.21869   160.49863    16.20552
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   -29.64576   -31.12654   115.91879   124.74035    16.59087
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    37    37     7.70424    16.15411     2.42339    18.06055     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34   -19.64557   141.67608   -50.30430   152.10498    12.13843
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    38    38    -3.33008     7.46318    -1.91439     8.39365     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    35    35   -22.41884   -31.17485    93.73072   101.40495     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    36    36    -7.22691     0.04830    22.18807    23.33541     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    40    40   -11.23645   113.10064   -39.88720   120.54892     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    39    39    -8.40911    28.57544   -10.41710    31.55606     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    31     0    41    41   -22.41884   -31.17485    93.73072   101.40495     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    41    41    -7.22691     0.04830    22.18807    23.33541     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    41    41     7.70424    16.15411     2.42339    18.06055     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    41    41    -3.33008     7.46318    -1.91439     8.39365     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    41    41    -8.40911    28.57544   -10.41710    31.55606     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b~)                  2         -5    33     0    41    41   -11.23645   113.10064   -39.88720   120.54892     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    35    40    42    60   -44.91717   134.16682    66.12349   303.29953   260.00000
                                                                 0.000       0.000       0.000       0.000
   42  (B*~0)                2       -513    41     0    61    62   -23.86051   -31.35096    95.92829   103.84025     5.32480
                                                                 0.000       0.000       0.000       0.000
   43  (a_1(1260)-)          2     -20213    41     0    63    64    -2.45456     0.06258     9.22194     9.61887     1.20399
                                                                 0.000       0.000       0.000       0.000
   44  (K*_2(1430)+)         2        325    41     0    65    67    -0.68332    -0.36586     3.56721     3.90591     1.38939
                                                                 0.000       0.000       0.000       0.000
   45  (eta)                 2        221    41     0    68    69    -0.80622     0.90203     3.47190     3.71718     0.54745
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1270)-)          2     -10323    41     0    70    71    -0.20216     0.35400     1.52610     2.04031     1.29140
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    41     0    72    73    -0.68356     1.36815     1.11029     2.01391     0.69570
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    41     0    74    75     0.29637     0.64654     0.04623     0.94604     0.62210
                                                                 0.000       0.000       0.000       0.000
   49  (Delta++)             2       2224    41     0    76    77     0.96874     0.86881     0.68540     1.88869     1.18495
                                                                 0.000       0.000       0.000       0.000
   50  (Delta~--)            2      -2224    41     0    78    79     0.01998     1.45874     0.87613     2.13183     1.28403
                                                                 0.000       0.000       0.000       0.000
   51  (h_1(1170))           2      10223    41     0    80    81     1.92161     3.06205     0.16801     3.79769     1.15130
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)0)          2      10113    41     0    82    83     1.68569     4.41806     1.29314     5.04793     1.20358
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    41     0     0     0     0.67912     2.58630    -0.27256     2.69145     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)-)          2     -10213    41     0    84    85     0.20420     2.00494     0.07060     2.39918     1.29983
                                                                 0.000       0.000       0.000       0.000
   55  K+                    1        321    41     0     0     0    -2.07334     6.89798    -1.81004     7.44317     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)~0)           2       -313    41     0    86    87    -1.70595     6.22172    -1.98263     6.81146     0.91930
                                                                 0.000       0.000       0.000       0.000
   57  (h_1(1170))           2      10223    41     0    88    89    -1.61422     5.45042    -2.65982     6.35534     1.00148
                                                                 0.000       0.000       0.000       0.000
   58  (K*_2(1430)0)         2        315    41     0    90    91    -2.20073     7.55080    -2.60013     8.40360     1.41496
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)~0)           2       -313    41     0    92    93    -3.32481    16.80015    -5.21197    17.92459     0.90939
                                                                 0.000       0.000       0.000       0.000
   60  (B*0)                 2        513    41     0    94    95   -11.08348   105.23036   -37.30460   112.32212     5.32480
                                                                 0.000       0.000       0.000       0.000
   61  (B~0)                 2       -511    42     0    96    98   -23.52404   -30.97046    94.67064   102.48390     5.27920
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    42     0     0     0    -0.33647    -0.38050     1.25765     1.35635     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    43     0    99   100    -1.86925     0.19741     7.91077     8.16992     0.79649
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    43     0     0     0    -0.58531    -0.13483     1.31118     1.44894     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)+)            2        323    44     0   101   102    -0.67584    -0.39506     2.93114     3.18654     0.97446
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    44     0     0     0     0.01911    -0.05668     0.18874     0.24224     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    44     0     0     0    -0.02659     0.08588     0.44733     0.47714     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    45     0     0     0     0.03166    -0.03906     0.05107     0.07167     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    45     0     0     0    -0.83789     0.94108     3.42083     3.64551     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  K-                    1       -321    46     0     0     0    -0.20158     0.39700     1.03951     1.23388     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    46     0   103   104    -0.00058    -0.04301     0.48659     0.80643     0.64164
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    47     0     0     0    -0.06958     0.01936     0.24927     0.29467     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    47     0   105   106    -0.61398     1.34880     0.86103     1.71925     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    48     0     0     0    -0.01156     0.19344     0.25040     0.34602     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    48     0   107   108     0.30793     0.45310    -0.20417     0.60002     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  p+                    1       2212    49     0     0     0     1.00320     0.71553     0.62387     1.66972     0.93827
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    49     0     0     0    -0.03447     0.15329     0.06153     0.21897     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  p~-                   1      -2212    50     0     0     0    -0.10130     0.77157     0.66987     1.39092     0.93827
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    50     0     0     0     0.12127     0.68718     0.20627     0.74091     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    51     0   109   110     0.71605     1.61212    -0.11434     1.88592     0.65723
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    51     0     0     0     1.20556     1.44993     0.28234     1.91177     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    52     0   111   113     0.95805     2.76248     0.99230     3.20969     0.87653
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    52     0   114   115     0.72764     1.65558     0.30083     1.83824     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    54     0   116   117    -0.22030     1.29221    -0.13884     1.53226     0.78117
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    54     0     0     0     0.42450     0.71273     0.20943     0.86691     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (K~0)                 2       -311    56     0   118   118    -1.46075     4.40666    -1.24369     4.83186     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    56     0   119   120    -0.24520     1.81506    -0.73894     1.97960     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)0)           2        113    57     0   121   122    -1.26925     4.19610    -1.83429     4.80872     0.73547
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    57     0   123   124    -0.34497     1.25432    -0.82553     1.54662     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (K0)                  2        311    58     0   125   125    -1.40467     5.94301    -1.54849     6.31965     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    58     0   126   127    -0.79606     1.60778    -1.05164     2.08395     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  K-                    1       -321    59     0     0     0    -1.39363     8.45358    -2.62003     8.97293     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    59     0     0     0    -1.93118     8.34656    -2.59194     8.95166     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (B0)                  2        511    60     0   128   132   -10.94113   104.11594   -36.94735   111.14322     5.27920
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    60     0     0     0    -0.14235     1.11442    -0.35725     1.17891     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  (D+)                  2        411    61     0   133   136   -11.11180   -15.63018    50.24004    53.80828     1.86930
                                                                -2.083      -2.742       8.382       9.074
   97  pi-                   1       -211    61     0     0     0    -9.88629   -12.98173    35.64983    39.20706     0.13957
                                                                -2.083      -2.742       8.382       9.074
   98  (omega(782))          2        223    61     0   137   139    -2.52595    -2.35856     8.78076     9.46856     0.78009
                                                                -2.083      -2.742       8.382       9.074
   99  pi-                   1       -211    63     0     0     0    -1.56588    -0.08207     5.53195     5.75158     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    63     0     0     0    -0.30336     0.27948     2.37882     2.41834     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  K+                    1        321    65     0     0     0    -0.18566    -0.35014     0.95653     1.14702     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    65     0   140   141    -0.49019    -0.04492     1.97461     2.03951     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    71     0     0     0    -0.10373     0.14636     0.49998     0.54922     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    71     0     0     0     0.10315    -0.18937    -0.01338     0.25722     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    73     0     0     0    -0.41492     0.77483     0.46900     0.99624     0.00000
                                                                -0.000       0.000       0.000       0.000
  106  gamma                 1         22    73     0     0     0    -0.19906     0.57396     0.39203     0.72301     0.00000
                                                                -0.000       0.000       0.000       0.000
  107  gamma                 1         22    75     0     0     0    -0.00778     0.00742     0.00870     0.01383     0.00000
                                                                 0.000       0.000      -0.000       0.000
  108  gamma                 1         22    75     0     0     0     0.31571     0.44568    -0.21287     0.58619     0.00000
                                                                 0.000       0.000      -0.000       0.000
  109  pi+                   1        211    80     0     0     0     0.42813     1.24543    -0.31406     1.36107     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    80     0   142   143     0.28791     0.36669     0.19972     0.52485     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    82     0     0     0     0.16951     1.34239     0.67701     1.51940     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    82     0     0     0     0.46242     0.99516     0.17062     1.11927     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    82     0   144   145     0.32611     0.42493     0.14468     0.57102     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    83     0     0     0     0.65758     1.42941     0.22378     1.58924     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    83     0     0     0     0.07006     0.22617     0.07705     0.24900     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    84     0     0     0    -0.31166     0.28413     0.18563     0.46078     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    84     0   146   147     0.09136     1.00808    -0.32447     1.07148     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  KL0                   1        130    86     0     0     0    -1.46075     4.40666    -1.24369     4.83186     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    87     0     0     0    -0.12873     0.65557    -0.21427     0.70161     0.00000
                                                                -0.000       0.001      -0.000       0.001
  120  gamma                 1         22    87     0     0     0    -0.11647     1.15949    -0.52467     1.27799     0.00000
                                                                -0.000       0.001      -0.000       0.001
  121  pi-                   1       -211    88     0     0     0    -1.13697     3.87914    -1.82621     4.43790     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    88     0     0     0    -0.13228     0.31696    -0.00808     0.37082     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    89     0     0     0    -0.34833     1.19525    -0.76129     1.45929     0.00000
                                                                -0.000       0.000      -0.000       0.001
  124  gamma                 1         22    89     0     0     0     0.00337     0.05907    -0.06424     0.08733     0.00000
                                                                -0.000       0.000      -0.000       0.001
  125  (KS0)                 2        310    90     0   148   149    -1.40467     5.94301    -1.54849     6.31965     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    91     0     0     0    -0.67185     1.32421    -0.92517     1.74953     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  gamma                 1         22    91     0     0     0    -0.12422     0.28357    -0.12647     0.33442     0.00000
                                                                -0.000       0.000      -0.000       0.000
  128  (D*(2010)-)           2       -413    94     0   150   151    -4.13547    37.46216   -13.23165    39.99540     2.01000
                                                                -0.693       6.594      -2.340       7.039
  129  (rho(770)+)           2        213    94     0   152   153    -2.30133    22.44007    -8.41621    24.08975     0.79386
                                                                -0.693       6.594      -2.340       7.039
  130  (K0)                  2        311    94     0   154   154    -1.41103    15.36792    -5.30380    16.32611     0.49767
                                                                -0.693       6.594      -2.340       7.039
  131  K-                    1       -321    94     0     0     0    -0.38666     7.11335    -2.16218     7.46109     0.49360
                                                                -0.693       6.594      -2.340       7.039
  132  (rho(770)+)           2        213    94     0   155   156    -2.70664    21.73245    -7.83352    23.27087     0.73780
                                                                -0.693       6.594      -2.340       7.039
  133  mu+                   1        -13    96     0     0     0    -0.45693    -0.74668     2.11707     2.29335     0.10566
                                                                -4.832      -6.609      20.811      22.385
  134  nu_mu                 1         14    96     0     0     0    -0.75834    -1.60783     4.38138     4.72829     0.00000
                                                                -4.832      -6.609      20.811      22.385
  135  (K*(892)~0)           2       -313    96     0   157   158    -5.64854    -7.78128    25.52610    27.29161     0.89217
                                                                -4.832      -6.609      20.811      22.385
  136  (pi0)                 2        111    96     0   159   160    -4.24799    -5.49439    18.21549    19.49503     0.13498
                                                                -4.832      -6.609      20.811      22.385
  137  pi+                   1        211    98     0     0     0    -0.69519    -0.63158     2.25001     2.44217     0.13957
                                                                -2.083      -2.742       8.382       9.074
  138  pi-                   1       -211    98     0     0     0    -1.03033    -0.61765     2.77902     3.03075     0.13957
                                                                -2.083      -2.742       8.382       9.074
  139  (pi0)                 2        111    98     0   161   162    -0.80043    -1.10933     3.75174     3.99563     0.13498
                                                                -2.083      -2.742       8.382       9.074
  140  gamma                 1         22   102     0     0     0    -0.27296    -0.05937     0.87330     0.91689     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  gamma                 1         22   102     0     0     0    -0.21722     0.01445     1.10131     1.12262     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  gamma                 1         22   110     0     0     0     0.10639     0.06645     0.09908     0.15985     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   110     0     0     0     0.18152     0.30024     0.10064     0.36500     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   113     0     0     0     0.28319     0.29279     0.14414     0.43209     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   113     0     0     0     0.04293     0.13213     0.00053     0.13893     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   117     0     0     0     0.08860     0.88344    -0.23628     0.91877     0.00000
                                                                 0.000       0.000      -0.000       0.000
  147  gamma                 1         22   117     0     0     0     0.00276     0.12464    -0.08819     0.15271     0.00000
                                                                 0.000       0.000      -0.000       0.000
  148  (pi0)                 2        111   125     0   163   164    -1.32028     5.32319    -1.35291     5.65049     0.13498
                                                               -22.840      96.633     -25.178     102.757
  149  (pi0)                 2        111   125     0   165   166    -0.08439     0.61982    -0.19558     0.66916     0.13498
                                                               -22.840      96.633     -25.178     102.757
  150  (D~0)                 2       -421   128     0   167   168    -3.86382    35.23739   -12.42774    37.61022     1.86450
                                                                -0.693       6.594      -2.340       7.039
  151  pi-                   1       -211   128     0     0     0    -0.27164     2.22477    -0.80390     2.38519     0.13957
                                                                -0.693       6.594      -2.340       7.039
  152  pi+                   1        211   129     0     0     0    -0.14170     1.23127    -0.34427     1.29387     0.13957
                                                                -0.693       6.594      -2.340       7.039
  153  (pi0)                 2        111   129     0   169   170    -2.15964    21.20880    -8.07195    22.79587     0.13498
                                                                -0.693       6.594      -2.340       7.039
  154  (KS0)                 2        310   130     0   171   172    -1.41103    15.36792    -5.30380    16.32611     0.49767
                                                                -0.693       6.594      -2.340       7.039
  155  pi+                   1        211   132     0     0     0    -2.05887    18.33174    -6.66574    19.61487     0.13957
                                                                -0.693       6.594      -2.340       7.039
  156  (pi0)                 2        111   132     0   173   174    -0.64777     3.40071    -1.16777     3.65600     0.13498
                                                                -0.693       6.594      -2.340       7.039
  157  K-                    1       -321   135     0     0     0    -5.44448    -7.39289    24.19868    25.88661     0.49360
                                                                -4.832      -6.609      20.811      22.385
  158  pi+                   1        211   135     0     0     0    -0.20407    -0.38839     1.32742     1.40500     0.13957
                                                                -4.832      -6.609      20.811      22.385
  159  gamma                 1         22   136     0     0     0    -2.17364    -2.70126     9.08078     9.72019     0.00000
                                                                -4.834      -6.612      20.821      22.397
  160  gamma                 1         22   136     0     0     0    -2.07435    -2.79313     9.13471     9.77484     0.00000
                                                                -4.834      -6.612      20.821      22.397
  161  gamma                 1         22   139     0     0     0    -0.27029    -0.33151     1.01132     1.09806     0.00000
                                                                -2.083      -2.742       8.383       9.075
  162  gamma                 1         22   139     0     0     0    -0.53014    -0.77782     2.74042     2.89758     0.00000
                                                                -2.083      -2.742       8.383       9.075
  163  gamma                 1         22   148     0     0     0    -0.76776     2.82427    -0.70482     3.01044     0.00000
                                                               -22.840      96.634     -25.179     102.758
  164  gamma                 1         22   148     0     0     0    -0.55252     2.49892    -0.64810     2.64006     0.00000
                                                               -22.840      96.634     -25.179     102.758
  165  gamma                 1         22   149     0     0     0    -0.04369     0.04836    -0.03592     0.07442     0.00000
                                                               -22.840      96.633     -25.178     102.757
  166  gamma                 1         22   149     0     0     0    -0.04070     0.57146    -0.15965     0.59474     0.00000
                                                               -22.840      96.633     -25.178     102.757
  167  (K*(892)+)            2        323   150     0   175   176    -2.14423    20.54411    -7.67114    22.05116     0.86569
                                                                -0.927       8.727      -3.092       9.315
  168  (rho(770)-)           2       -213   150     0   177   178    -1.71960    14.69329    -4.75661    15.55905     0.78043
                                                                -0.927       8.727      -3.092       9.315
  169  gamma                 1         22   153     0     0     0    -0.40048     4.25375    -1.66395     4.58514     0.00000
                                                                -0.693       6.597      -2.341       7.042
  170  gamma                 1         22   153     0     0     0    -1.75916    16.95504    -6.40799    18.21073     0.00000
                                                                -0.693       6.597      -2.341       7.042
  171  (pi0)                 2        111   154     0   179   180    -0.76409    10.37230    -3.53813    10.98658     0.13498
                                                               -59.763     649.940    -224.372     690.498
  172  (pi0)                 2        111   154     0   181   182    -0.64695     4.99562    -1.76567     5.33952     0.13498
                                                               -59.763     649.940    -224.372     690.498
  173  gamma                 1         22   156     0     0     0    -0.02670     0.12973    -0.01813     0.13368     0.00000
                                                                -0.693       6.594      -2.340       7.040
  174  gamma                 1         22   156     0     0     0    -0.62107     3.27099    -1.14965     3.52232     0.00000
                                                                -0.693       6.594      -2.340       7.040
  175  (K0)                  2        311   167     0   183   183    -1.82981    18.00642    -6.90702    19.37870     0.49767
                                                                -0.927       8.727      -3.092       9.315
  176  pi+                   1        211   167     0     0     0    -0.31442     2.53768    -0.76412     2.67246     0.13957
                                                                -0.927       8.727      -3.092       9.315
  177  pi-                   1       -211   168     0     0     0    -0.21886     0.84113    -0.28245     0.92448     0.13957
                                                                -0.927       8.727      -3.092       9.315
  178  (pi0)                 2        111   168     0   184   185    -1.50073    13.85216    -4.47416    14.63457     0.13498
                                                                -0.927       8.727      -3.092       9.315
  179  gamma                 1         22   171     0     0     0    -0.23848     2.77061    -0.99777     2.95444     0.00000
                                                               -59.763     649.944    -224.374     690.502
  180  gamma                 1         22   171     0     0     0    -0.52561     7.60169    -2.54037     8.03215     0.00000
                                                               -59.763     649.944    -224.374     690.502
  181  gamma                 1         22   172     0     0     0    -0.21927     1.83185    -0.71309     1.97794     0.00000
                                                               -59.763     649.940    -224.373     690.498
  182  gamma                 1         22   172     0     0     0    -0.42768     3.16377    -1.05258     3.36159     0.00000
                                                               -59.763     649.940    -224.373     690.498
  183  (KS0)                 2        310   175     0   186   187    -1.82981    18.00642    -6.90702    19.37870     0.49767
                                                                -0.927       8.727      -3.092       9.315
  184  gamma                 1         22   178     0     0     0    -1.23534    11.77406    -3.82971    12.44272     0.00000
                                                                -0.927       8.728      -3.093       9.317
  185  gamma                 1         22   178     0     0     0    -0.26539     2.07810    -0.64445     2.19186     0.00000
                                                                -0.927       8.728      -3.093       9.317
  186  pi-                   1       -211   183     0     0     0    -1.15360    12.16325    -4.48205    13.01475     0.13957
                                                               -31.730     311.847    -119.365     335.537
  187  pi+                   1        211   183     0     0     0    -0.67622     5.84317    -2.42497     6.36395     0.13957
                                                               -31.730     311.847    -119.365     335.537
 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     0.00004     0.00004   238.68463   238.68463     0.00000
    4  (e+)                  2        -11     1     2     7     9     8.68552    -0.24924  -193.02254   193.21802     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00004    -0.00004     8.78206     8.78206     0.00000
    6  gamma                 1         22     1     2     0     0    -8.68552     0.24924   -56.88118    57.54102     0.00000
    7  mu-                   1         13     3     4     0     0    58.87138   -34.94208    67.01294    95.79945     0.10566
    8  mu+                   1        -13     3     4     0     0     7.61862    43.25504    43.52496    61.83426     0.10566
    9  H_10                  1         25     3     4     0     0   -57.80444    -8.56216   -64.87581   274.26909   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.425787D-04  0.362447D-04  0.238685D+03  0.238685D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.868552D+01 -0.249237D+00 -0.193023D+03  0.193218D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.588714D+02 -0.349421D+02  0.670129D+02  0.957994D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.761862D+01  0.432550D+02  0.435250D+02  0.618342D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.578044D+02 -0.856216D+01 -0.648758D+02  0.274269D+03  0.260000D+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    -0.00004    -0.00004     8.78206     8.78206     0.00000
    2  gamma                 1         22     0     0     0     0    -8.68552     0.24924   -56.88118    57.54102     0.00000
    3  mu-                   1         13     0     0     0     0    58.87138   -34.94208    67.01294    95.79945     0.10566
    4  mu+                   1        -13     0     0     0     0     7.61862    43.25504    43.52496    61.83426     0.10566
    5  H_10                  1         25     0     0     0     0   -57.80444    -8.56216   -64.87581   274.26909   260.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00004     -0.00004      8.78206      8.78206      0.00000
    2  gamma              1        22    0           0           0     -8.68552      0.24924    -56.88118     57.54102      0.00000
    3  mu-                1        13    0           0           0     58.87138    -34.94208     67.01294     95.79945      0.10566
    4  mu+                1       -13    0           0           0      7.61862     43.25504     43.52496     61.83426      0.10566
    5  h0                 1        25    0           0           0    -57.80444     -8.56216    -64.87581    274.26909    260.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -2.43703    498.22588    498.21992
 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     0.00004     0.00004   238.68463   238.68463     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     8.68552    -0.24924  -193.02254   193.21802     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00004    -0.00004     8.78206     8.78206     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -8.68552     0.24924   -56.88118    57.54102     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    58.87138   -34.94208    67.01294    95.79945     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     7.61862    43.25504    43.52496    61.83426     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -57.80444    -8.56216   -64.87581   274.26909   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00004    -0.00004     8.78206     8.78206     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -8.68552     0.24924   -56.88118    57.54102     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    58.87138   -34.94208    67.01294    95.79945     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     7.61862    43.25504    43.52496    61.83426     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -57.80444    -8.56216   -64.87581   274.26909   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    66.49000     8.31296   110.53790   157.63371    90.22046
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    58.88224   -34.87992    67.07537    95.88813     3.42073
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21     7.60776    43.19288    43.46253    61.74557     0.14613
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    56.60270   -33.27764    63.37528    91.25625     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     2.27955    -1.60228     3.70009     4.63188     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0     7.55918    42.91706    43.19617    61.35907     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.04858     0.27581     0.26636     0.38650     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    27.54458  -105.68547    30.53935   113.50689     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -85.34902    97.12331   -95.41516   160.76220     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -57.80444    -8.56216   -64.87581   274.26909   260.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    18.62318   -94.10461    20.57063   127.13259    80.85200
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -76.42762    85.54245   -85.44644   147.13650    34.48715
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    19.75929   -76.26527   -19.61966    81.45305     6.54582
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    -1.13611   -17.83934    40.19029    45.67954    12.32187
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    36   -77.55642    86.53857   -86.26913   145.42091    14.17589
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    45    45     1.12880    -0.99612     0.82268     1.71559     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    41    41    16.23635   -63.60320   -17.81656    68.18692     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    42    42     3.52294   -12.66207    -1.80310    13.26614     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    43    43     2.40618    -4.32128     2.62559     5.59972     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    44    44    -3.54229   -13.51806    37.56469    40.07982     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    37    38   -73.00530    82.56426   -84.54155   139.13661     8.06801
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    46    46    -4.55112     3.97431    -1.72758     6.28430     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    35     0    39    40   -71.80800    81.45189   -83.99584   137.41362     6.03351
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    47    47    -1.19730     1.11237    -0.54570     1.72299     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    37     0    49    49   -68.11594    78.10768   -79.53252   130.72510     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    48    48    -3.69206     3.34421    -4.46333     6.68852     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    31     0    50    50    16.23635   -63.60320   -17.81656    68.18692     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    50    50     3.52294   -12.66207    -1.80310    13.26614     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    50    50     2.40618    -4.32128     2.62559     5.59972     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    50    50    -3.54229   -13.51806    37.56469    40.07982     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    30     0    50    50     1.12880    -0.99612     0.82268     1.71559     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    50    50    -4.55112     3.97431    -1.72758     6.28430     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    50    50    -1.19730     1.11237    -0.54570     1.72299     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    50    50    -3.69206     3.34421    -4.46333     6.68852     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b~)                  2         -5    39     0    50    50   -68.11594    78.10768   -79.53252   130.72510     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    41    49    51    68   -57.80444    -8.56216   -64.87581   274.26909   260.00000
                                                                 0.000       0.000       0.000       0.000
   51  (B_s~0)               2       -531    50     0    69    72    17.62825   -69.89797   -18.55971    74.63092     5.36930
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1400)~0)         2     -20313    50     0    73    74     1.82707    -4.99923    -0.57503     5.53782     1.41644
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    50     0    75    76     1.42405    -2.81936     1.35370     3.51986     0.76171
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    50     0     0     0    -0.29677     0.04869     0.58001     0.66808     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (f_2(1270))           2        225    50     0    77    78     1.00896    -3.56831     1.94633     4.40219     1.35656
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)0)          2        115    50     0    79    80    -0.50040    -2.00089     5.73041     6.24015     1.35938
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)0)          2      10113    50     0    81    82    -0.70521    -4.18231    12.14645    12.92525     1.23969
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    50     0    83    84    -0.50715    -2.39289     5.83322     6.37291     0.77745
                                                                 0.000       0.000       0.000       0.000
   59  p+                    1       2212    50     0     0     0    -0.40022    -0.78401     2.85899     3.13512     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  p~-                   1      -2212    50     0     0     0     0.33575    -2.12786     4.30573     4.90512     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  (Delta++)             2       2224    50     0    85    86    -1.04669    -1.49134     4.22888     4.76420     1.22253
                                                                 0.000       0.000       0.000       0.000
   62  (Delta~-)             2      -2214    50     0    87    88     0.63465    -0.46509     0.71630     1.61342     1.21283
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    50     0    89    90    -1.07477     1.12392     0.62769     1.78572     0.61358
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    50     0     0     0    -0.06850    -0.10321    -0.40668     0.44745     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  p+                    1       2212    50     0     0     0    -2.24713     1.67093    -1.01982     3.12442     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  (a_0(1450)0)          2      10111    50     0    91    92    -4.30798     4.27202    -3.85730     7.25327     0.96044
                                                                 0.000       0.000       0.000       0.000
   67  p~-                   1      -2212    50     0     0     0    -3.01858     3.39153    -3.30660     5.69458     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  (B*+)                 2        523    50     0    93    94   -66.48979    75.76321   -77.47838   127.24861     5.32480
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    51     0    95    96     2.06795    -9.05709    -2.15798     9.57304     0.82396
                                                                 4.521     -17.927      -4.760      19.141
   70  (D~0)                 2       -421    51     0    97    98     7.76546   -29.07647    -8.22408    31.25469     1.86450
                                                                 4.521     -17.927      -4.760      19.141
   71  (h_1(1170))           2      10223    51     0    99   100     3.70215   -15.68826    -3.60998    16.54802     0.98874
                                                                 4.521     -17.927      -4.760      19.141
   72  (K_1(1270)-)          2     -10323    51     0   101   102     4.09268   -16.07615    -4.56767    17.25517     1.29793
                                                                 4.521     -17.927      -4.760      19.141
   73  (K*(892)-)            2       -323    52     0   103   104     0.86783    -2.00943    -0.14948     2.36613     0.88616
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    52     0     0     0     0.95924    -2.98980    -0.42555     3.17169     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    53     0     0     0     0.33040    -0.65374     0.65186     0.99043     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    53     0     0     0     1.09365    -2.16562     0.70184     2.52944     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    55     0     0     0     1.12455    -1.75630     0.73745     2.21642     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    55     0     0     0    -0.11559    -1.81201     1.20888     2.18577     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (eta)                 2        221    56     0   105   106    -0.23217    -0.17753     1.34231     1.47882     0.54745
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    56     0   107   108    -0.26822    -1.82336     4.38810     4.76133     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    57     0   109   111    -0.12711    -2.44792     6.60234     7.08593     0.78169
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    57     0   112   113    -0.57810    -1.73439     5.54412     5.83933     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    58     0     0     0    -0.38797    -2.26998     4.89444     5.40915     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    58     0   114   115    -0.11918    -0.12290     0.93878     0.96376     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  p+                    1       2212    61     0     0     0    -1.07710    -1.36051     4.02816     4.48526     0.93827
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    61     0     0     0     0.03041    -0.13083     0.20071     0.27894     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  p~-                   1      -2212    62     0     0     0     0.56918    -0.46351     0.38869     1.25309     0.93827
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    62     0   116   117     0.06547    -0.00159     0.32762     0.36033     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    63     0   118   119    -0.63308     0.71526     0.68218     1.18151     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    63     0     0     0    -0.44169     0.40866    -0.05450     0.60420     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  (eta)                 2        221    66     0   120   121    -1.78846     2.09831    -1.84066     3.35994     0.54745
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    66     0   122   123    -2.51952     2.17371    -2.01664     3.89333     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (B+)                  2        521    68     0   124   127   -66.11080    75.27172   -76.97743   126.45102     5.27890
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    68     0     0     0    -0.37899     0.49149    -0.50095     0.79759     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    69     0     0     0     0.90872    -4.45527    -0.67262     4.59860     0.13957
                                                                 4.521     -17.927      -4.760      19.141
   96  (pi0)                 2        111    69     0   128   129     1.15924    -4.60182    -1.48535     4.97444     0.13498
                                                                 4.521     -17.927      -4.760      19.141
   97  (K*(892)+)            2        323    70     0   130   131     7.59431   -26.90138    -7.54948    28.96670     0.84696
                                                                 5.291     -20.809      -5.575      22.239
   98  pi-                   1       -211    70     0     0     0     0.17115    -2.17509    -0.67460     2.28799     0.13957
                                                                 5.291     -20.809      -5.575      22.239
   99  (rho(770)+)           2        213    71     0   132   133     3.05917   -12.71359    -2.71934    13.37393     0.68811
                                                                 4.521     -17.927      -4.760      19.141
  100  pi-                   1       -211    71     0     0     0     0.64299    -2.97467    -0.89064     3.17409     0.13957
                                                                 4.521     -17.927      -4.760      19.141
  101  (K*(892)~0)           2       -313    72     0   134   135     3.19753   -11.68830    -3.06537    12.52961     0.86838
                                                                 4.521     -17.927      -4.760      19.141
  102  pi-                   1       -211    72     0     0     0     0.89515    -4.38785    -1.50230     4.72556     0.13957
                                                                 4.521     -17.927      -4.760      19.141
  103  K-                    1       -321    73     0     0     0     0.84956    -1.68080     0.06992     1.94818     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    73     0   136   137     0.01827    -0.32863    -0.21940     0.41796     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    79     0     0     0    -0.28813    -0.32881     0.78375     0.89744     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    79     0     0     0     0.05596     0.15128     0.55856     0.58138     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    80     0     0     0    -0.16901    -1.26945     2.89064     3.16162     0.00000
                                                                -0.000      -0.001       0.002       0.002
  108  gamma                 1         22    80     0     0     0    -0.09921    -0.55391     1.49746     1.59971     0.00000
                                                                -0.000      -0.001       0.002       0.002
  109  pi+                   1        211    81     0     0     0    -0.28101    -1.48055     4.08003     4.35168     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    81     0     0     0     0.17596    -0.53663     1.68754     1.78499     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    81     0   138   139    -0.02206    -0.43075     0.83477     0.94925     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    82     0     0     0    -0.40998    -1.34240     4.38941     4.60837     0.00000
                                                                -0.000      -0.000       0.001       0.001
  113  gamma                 1         22    82     0     0     0    -0.16812    -0.39198     1.15470     1.23096     0.00000
                                                                -0.000      -0.000       0.001       0.001
  114  gamma                 1         22    84     0     0     0     0.02131    -0.05756     0.32354     0.32931     0.00000
                                                                -0.000      -0.000       0.000       0.000
  115  gamma                 1         22    84     0     0     0    -0.14049    -0.06534     0.61525     0.63446     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  gamma                 1         22    88     0     0     0    -0.03367    -0.01279     0.03144     0.04781     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  gamma                 1         22    88     0     0     0     0.09914     0.01120     0.29617     0.31253     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  gamma                 1         22    89     0     0     0    -0.53218     0.52795     0.49666     0.89923     0.00000
                                                                -0.000       0.001       0.001       0.001
  119  gamma                 1         22    89     0     0     0    -0.10090     0.18731     0.18552     0.28228     0.00000
                                                                -0.000       0.001       0.001       0.001
  120  gamma                 1         22    91     0     0     0    -0.58305     1.09103    -0.88804     1.52279     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    91     0     0     0    -1.20541     1.00729    -0.95262     1.83715     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    92     0     0     0    -2.36912     2.06680    -1.93379     3.69107     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  gamma                 1         22    92     0     0     0    -0.15040     0.10691    -0.08284     0.20226     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  (D*_2(2460)~0)        2       -425    93     0   140   141   -37.62863    44.29844   -44.57377    73.28887     2.48426
                                                               -14.179      16.143     -16.509      27.120
  125  (rho(770)+)           2        213    93     0   142   143    -7.17307     7.99228    -7.99108    13.40452     0.70328
                                                               -14.179      16.143     -16.509      27.120
  126  (rho(770)-)           2       -213    93     0   144   145   -14.38935    14.79594   -16.54001    26.45819     0.70044
                                                               -14.179      16.143     -16.509      27.120
  127  pi+                   1        211    93     0     0     0    -6.91976     8.18506    -7.87257    13.29944     0.13957
                                                               -14.179      16.143     -16.509      27.120
  128  gamma                 1         22    96     0     0     0     0.87585    -3.60521    -1.11254     3.87329     0.00000
                                                                 4.522     -17.928      -4.761      19.142
  129  gamma                 1         22    96     0     0     0     0.28339    -0.99662    -0.37281     1.10116     0.00000
                                                                 4.522     -17.928      -4.761      19.142
  130  (K0)                  2        311    97     0   146   146     3.85535   -14.16820    -4.15108    15.26698     0.49767
                                                                 5.291     -20.809      -5.575      22.239
  131  pi+                   1        211    97     0     0     0     3.73896   -12.73318    -3.39841    13.69972     0.13957
                                                                 5.291     -20.809      -5.575      22.239
  132  pi+                   1        211    99     0     0     0     1.96733    -8.93322    -2.12791     9.39257     0.13957
                                                                 4.521     -17.927      -4.760      19.141
  133  (pi0)                 2        111    99     0   147   148     1.09183    -3.78037    -0.59143     3.98137     0.13498
                                                                 4.521     -17.927      -4.760      19.141
  134  K-                    1       -321   101     0     0     0     2.47741    -9.49554    -2.27172    10.08500     0.49360
                                                                 4.521     -17.927      -4.760      19.141
  135  pi+                   1        211   101     0     0     0     0.72011    -2.19276    -0.79365     2.44461     0.13957
                                                                 4.521     -17.927      -4.760      19.141
  136  gamma                 1         22   104     0     0     0    -0.03815    -0.07028    -0.00988     0.08057     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  137  gamma                 1         22   104     0     0     0     0.05641    -0.25835    -0.20952     0.33738     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  138  gamma                 1         22   111     0     0     0     0.03522    -0.03331     0.06544     0.08144     0.00000
                                                                -0.000      -0.000       0.000       0.000
  139  gamma                 1         22   111     0     0     0    -0.05729    -0.39743     0.76933     0.86781     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  (D*(2010)~0)          2       -423   124     0   149   150   -26.17937    30.69841   -30.64242    50.70243     2.00670
                                                               -14.179      16.143     -16.509      27.120
  141  (pi0)                 2        111   124     0   151   152   -11.44926    13.60003   -13.93136    22.58644     0.13498
                                                               -14.179      16.143     -16.509      27.120
  142  pi+                   1        211   125     0     0     0    -5.15022     6.12727    -6.05667    10.03847     0.13957
                                                               -14.179      16.143     -16.509      27.120
  143  (pi0)                 2        111   125     0   153   154    -2.02285     1.86501    -1.93441     3.36606     0.13498
                                                               -14.179      16.143     -16.509      27.120
  144  pi-                   1       -211   126     0     0     0    -4.84565     4.69802    -5.69490     8.83194     0.13957
                                                               -14.179      16.143     -16.509      27.120
  145  (pi0)                 2        111   126     0   155   156    -9.54370    10.09792   -10.84510    17.62625     0.13498
                                                               -14.179      16.143     -16.509      27.120
  146  (KS0)                 2        310   130     0   157   158     3.85535   -14.16820    -4.15108    15.26698     0.49767
                                                                 5.291     -20.809      -5.575      22.239
  147  gamma                 1         22   133     0     0     0     0.32826    -1.35543    -0.23166     1.41373     0.00000
                                                                 4.522     -17.929      -4.760      19.143
  148  gamma                 1         22   133     0     0     0     0.76357    -2.42493    -0.35977     2.56764     0.00000
                                                                 4.522     -17.929      -4.760      19.143
  149  (D~0)                 2       -421   140     0   159   160   -24.05986    28.17250   -28.10646    46.54048     1.86450
                                                               -14.179      16.143     -16.509      27.120
  150  (pi0)                 2        111   140     0   161   162    -2.11950     2.52591    -2.53596     4.16195     0.13498
                                                               -14.179      16.143     -16.509      27.120
  151  gamma                 1         22   141     0     0     0    -3.82940     4.51782    -4.56440     7.47721     0.00000
                                                               -14.185      16.151     -16.517      27.133
  152  gamma                 1         22   141     0     0     0    -7.61987     9.08221    -9.36696    15.10923     0.00000
                                                               -14.185      16.151     -16.517      27.133
  153  gamma                 1         22   143     0     0     0    -0.80286     0.72822    -0.84241     1.37279     0.00000
                                                               -14.179      16.143     -16.509      27.120
  154  gamma                 1         22   143     0     0     0    -1.21999     1.13679    -1.09200     1.99327     0.00000
                                                               -14.179      16.143     -16.509      27.120
  155  gamma                 1         22   145     0     0     0    -3.91728     4.07876    -4.35272     7.13636     0.00000
                                                               -14.180      16.144     -16.510      27.121
  156  gamma                 1         22   145     0     0     0    -5.62642     6.01915    -6.49238    10.48989     0.00000
                                                               -14.180      16.144     -16.510      27.121
  157  (pi0)                 2        111   146     0   163   164     1.90361    -6.62896    -1.75756     7.11857     0.13498
                                                               114.314    -421.463    -122.961     453.964
  158  (pi0)                 2        111   146     0   165   166     1.95174    -7.53924    -2.39351     8.14841     0.13498
                                                               114.314    -421.463    -122.961     453.964
  159  (K_1(1270)+)          2      10323   149     0   167   168   -19.15859    21.76458   -22.19697    36.53920     1.28824
                                                               -14.260      16.239     -16.605      27.278
  160  pi-                   1       -211   149     0     0     0    -4.90127     6.40793    -5.90949    10.00128     0.13957
                                                               -14.260      16.239     -16.605      27.278
  161  gamma                 1         22   150     0     0     0    -1.70885     1.99970    -2.08323     3.35541     0.00000
                                                               -14.179      16.144     -16.510      27.121
  162  gamma                 1         22   150     0     0     0    -0.41065     0.52621    -0.45273     0.80653     0.00000
                                                               -14.179      16.144     -16.510      27.121
  163  gamma                 1         22   157     0     0     0     1.46855    -4.92423    -1.33692     5.30962     0.00000
                                                               114.314    -421.463    -122.961     453.964
  164  gamma                 1         22   157     0     0     0     0.43506    -1.70473    -0.42064     1.80896     0.00000
                                                               114.314    -421.463    -122.961     453.964
  165  gamma                 1         22   158     0     0     0     1.23523    -4.90554    -1.49712     5.27556     0.00000
                                                               114.314    -421.464    -122.961     453.965
  166  gamma                 1         22   158     0     0     0     0.71651    -2.63370    -0.89639     2.87285     0.00000
                                                               114.314    -421.464    -122.961     453.965
  167  K+                    1        321   159     0     0     0    -7.38591     8.21378    -8.38385    13.87626     0.49360
                                                               -14.260      16.239     -16.605      27.278
  168  (rho(770)0)           2        113   159     0   169   170   -11.77268    13.55079   -13.81312    22.66295     0.76610
                                                               -14.260      16.239     -16.605      27.278
  169  pi-                   1       -211   168     0     0     0    -4.88445     5.96461    -5.58885     9.52308     0.13957
                                                               -14.260      16.239     -16.605      27.278
  170  pi+                   1        211   168     0     0     0    -6.88823     7.58619    -8.22427    13.13987     0.13957
                                                               -14.260      16.239     -16.605      27.278
 on entry to user_fragment call;   ncount=           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   240.79633   240.79633     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01261    -0.00495  -172.79233   172.79233     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00060     0.00060     0.00000
    6  gamma                 1         22     1     2     0     0    -0.01261     0.00495   -77.61278    77.61278     0.00000
    7  mu-                   1         13     3     4     0     0    -8.59915   -59.22734   -16.30533    62.02982     0.10566
    8  mu+                   1        -13     3     4     0     0    10.87640   -28.61160    70.39481    76.76171     0.10566
    9  H_10                  1         25     3     4     0     0    -2.26464    87.83399    13.91452   274.79729   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.191381D-08 -0.683618D-08  0.240796D+03  0.240796D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.126067D-01 -0.495258D-02 -0.172792D+03  0.172792D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.859915D+01 -0.592273D+02 -0.163053D+02  0.620297D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.108764D+02 -0.286116D+02  0.703948D+02  0.767616D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.226464D+01  0.878340D+02  0.139145D+02  0.274797D+03  0.260000D+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     0.00000     0.00000     0.00060     0.00060     0.00000
    2  gamma                 1         22     0     0     0     0    -0.01261     0.00495   -77.61278    77.61278     0.00000
    3  mu-                   1         13     0     0     0     0    -8.59915   -59.22734   -16.30533    62.02982     0.10566
    4  mu+                   1        -13     0     0     0     0    10.87640   -28.61160    70.39481    76.76171     0.10566
    5  H_10                  1         25     0     0     0     0    -2.26464    87.83399    13.91452   274.79729   260.00000



                            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      0.00060      0.00060      0.00000
    2  gamma              1        22    0           0           0     -0.01261      0.00495    -77.61278     77.61278      0.00000
    3  mu-                1        13    0           0           0     -8.59915    -59.22734    -16.30533     62.02982      0.10566
    4  mu+                1       -13    0           0           0     10.87640    -28.61160     70.39481     76.76171      0.10566
    5  h0                 1        25    0           0           0     -2.26464     87.83399     13.91452    274.79729    260.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -9.60818    491.20221    491.10823
 after fragmentation and decay: nfermion,ncount=           2           9



                  Event listing (HEP format with vertices)            Event:        9

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   240.79633   240.79633     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01261    -0.00495  -172.79233   172.79233     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00060     0.00060     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.01261     0.00495   -77.61278    77.61278     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -8.59915   -59.22734   -16.30533    62.02982     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    10.87640   -28.61160    70.39481    76.76171     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -2.26464    87.83399    13.91452   274.79729   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00060     0.00060     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.01261     0.00495   -77.61278    77.61278     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -8.59915   -59.22734   -16.30533    62.02982     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    10.87640   -28.61160    70.39481    76.76171     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -2.26464    87.83399    13.91452   274.79729   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     2.27724   -87.83894    54.08948   138.79153    92.82538
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    -8.59894   -59.22588   -16.30493    62.02829     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    10.87619   -28.61306    70.39441    76.76324     0.47295
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    10.76235   -28.21794    69.54648    75.82087     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.11384    -0.39512     0.84793     0.94238     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -89.56371   -51.86332    33.37631   108.85072     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    87.29907   139.69730   -19.46179   165.94657     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -2.26464    87.83399    13.91452   274.79729   260.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -88.59581   -50.61711    33.11616   109.76704    23.25543
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    86.33117   138.45109   -19.20164   165.03025    15.63660
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -88.19230   -50.88512    33.70212   109.00678    19.47991
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    38    38    -0.40350     0.26802    -0.58596     0.76026     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    77.68335   130.67211   -16.26064   153.03246     6.68002
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    37    37     8.64782     7.77898    -2.94100    11.99778     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    34   -87.48712   -50.67083    34.90878   107.59284    11.66473
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    39    39    -0.70518    -0.21429    -1.20666     1.41394     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    35    76.63148   128.80617   -16.57271   150.86785     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    36    36     1.05187     1.86594     0.31207     2.16461     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    41    41   -80.29882   -49.48244    33.20828   100.11115     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40    -7.18830    -1.18839     1.70050     7.48169     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    42    42    76.63148   128.80617   -16.57271   150.86785     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    42    42     1.05187     1.86594     0.31207     2.16461     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    42    42     8.64782     7.77898    -2.94100    11.99778     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    26     0    42    42    -0.40350     0.26802    -0.58596     0.76026     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    42    42    -0.70518    -0.21429    -1.20666     1.41394     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    42    42    -7.18830    -1.18839     1.70050     7.48169     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    33     0    42    42   -80.29882   -49.48244    33.20828   100.11115     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    54    -2.26464    87.83399    13.91452   274.79729   260.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B_s0)                2        531    42     0    55    56    75.37864   126.72780   -16.14602   148.42977     5.36930
                                                                 0.000       0.000       0.000       0.000
   44  K+                    1        321    42     0     0     0     0.99157     1.16642     0.06169     1.60972     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    42     0    57    58     5.22714     5.65872    -1.72396     7.92347     0.68209
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    42     0     0     0     0.42517     0.18120     0.06596     0.48727     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    42     0    59    61     1.12135     2.37591    -0.62820     2.81186     0.78073
                                                                 0.000       0.000       0.000       0.000
   48  (f_2(1270))           2        225    42     0    62    63     2.09417     1.25754    -0.73575     2.80566     1.16766
                                                                 0.000       0.000       0.000       0.000
   49  (eta'(958))           2        331    42     0    64    65     0.62701     0.72696    -0.85738     1.60432     0.95767
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    42     0     0     0    -2.31981     0.18285     0.19812     2.33960     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)-)            2       -323    42     0    66    67    -0.45682     0.05645    -0.87672     1.23683     0.74110
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)0)            2        313    42     0    68    69    -8.01132    -3.93993     2.91347     9.43699     0.92965
                                                                 0.000       0.000       0.000       0.000
   53  (K*_2(1430)~0)        2       -315    42     0    70    71    -2.66769    -1.72985     1.30961     3.72446     1.43095
                                                                 0.000       0.000       0.000       0.000
   54  (B*_s~0)              2       -533    42     0    72    73   -74.67403   -44.83010    30.33372    92.38733     5.41630
                                                                 0.000       0.000       0.000       0.000
   55  (chi_c1(1P))          2      20443    43     0    74    77    35.80238    61.37102    -8.34193    71.62488     3.51034
                                                                 6.567      11.041      -1.407      12.932
   56  (eta)                 2        221    43     0    78    80    39.57625    65.35678    -7.80409    76.80490     0.54745
                                                                 6.567      11.041      -1.407      12.932
   57  pi+                   1        211    45     0     0     0     4.94707     5.23167    -1.65738     7.38988     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    45     0     0     0     0.28006     0.42705    -0.06658     0.53359     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    47     0     0     0     0.06609     0.36914    -0.04183     0.40232     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    47     0     0     0     0.77151     1.76328    -0.56804     2.01160     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    47     0    81    82     0.28375     0.24350    -0.01834     0.39795     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (KS0)                 2        310    48     0    83    84     0.79806     0.20342    -0.31349     1.01205     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (KS0)                 2        310    48     0    85    86     1.29611     1.05412    -0.42226     1.79361     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    49     0     0     0     0.13612     0.19975    -0.00071     0.24172     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    49     0    87    88     0.49088     0.52721    -0.85667     1.36260     0.77709
                                                                 0.000       0.000       0.000       0.000
   66  K-                    1       -321    51     0     0     0    -0.48143     0.14695    -0.66848     0.97153     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    51     0    89    90     0.02461    -0.09050    -0.20824     0.26529     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  K+                    1        321    52     0     0     0    -2.80972    -1.23063     1.11664     3.30144     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    52     0     0     0    -5.20160    -2.70930     1.79683     6.13555     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)~0)           2       -313    53     0    91    92    -1.94266    -1.15802     0.43582     2.44603     0.82353
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    53     0    93    94    -0.72503    -0.57183     0.87379     1.27843     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (B_s~0)               2       -531    54     0    95    98   -74.65158   -44.82931    30.32425    92.36296     5.36930
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    54     0     0     0    -0.02245    -0.00078     0.00947     0.02438     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  K-                    1       -321    55     0     0     0     6.50268    10.72491    -1.66508    12.66194     0.49360
                                                                 6.567      11.041      -1.407      12.932
   75  (K*(892)+)            2        323    55     0    99   100    13.95199    22.54166    -3.75659    26.78847     0.85175
                                                                 6.567      11.041      -1.407      12.932
   76  pi-                   1       -211    55     0     0     0    13.13464    23.28025    -2.56825    26.85339     0.13957
                                                                 6.567      11.041      -1.407      12.932
   77  pi+                   1        211    55     0     0     0     2.21306     4.82420    -0.35202     5.32109     0.13957
                                                                 6.567      11.041      -1.407      12.932
   78  (pi0)                 2        111    56     0   101   102    17.63892    29.14504    -3.39029    34.23562     0.13498
                                                                 6.567      11.041      -1.407      12.932
   79  (pi0)                 2        111    56     0   103   104     9.88334    16.52834    -1.98251    19.36014     0.13498
                                                                 6.567      11.041      -1.407      12.932
   80  (pi0)                 2        111    56     0   105   106    12.05399    19.68340    -2.43129    23.20914     0.13498
                                                                 6.567      11.041      -1.407      12.932
   81  gamma                 1         22    61     0     0     0     0.00084    -0.01399    -0.00589     0.01520     0.00000
                                                                 0.000       0.000      -0.000       0.000
   82  gamma                 1         22    61     0     0     0     0.28291     0.25749    -0.01245     0.38274     0.00000
                                                                 0.000       0.000      -0.000       0.000
   83  pi-                   1       -211    62     0     0     0     0.54618     0.32231    -0.23687     0.69122     0.13957
                                                               108.202      27.580     -42.503     137.214
   84  pi+                   1        211    62     0     0     0     0.25188    -0.11889    -0.07662     0.32083     0.13957
                                                               108.202      27.580     -42.503     137.214
   85  pi-                   1       -211    63     0     0     0     0.33260     0.09654    -0.14260     0.39970     0.13957
                                                                 0.073       0.060      -0.024       0.102
   86  pi+                   1        211    63     0     0     0     0.96350     0.95759    -0.27966     1.39391     0.13957
                                                                 0.073       0.060      -0.024       0.102
   87  pi-                   1       -211    65     0     0     0     0.58863     0.11875    -0.52017     0.80662     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    65     0     0     0    -0.09775     0.40846    -0.33650     0.55597     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    67     0     0     0    -0.04062    -0.09033    -0.12122     0.15654     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    67     0     0     0     0.06523    -0.00017    -0.08702     0.10875     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   91  (K~0)                 2       -311    70     0   107   107    -0.93210    -0.78189     0.15460     1.32353     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    70     0   108   109    -1.01056    -0.37614     0.28122     1.12250     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    71     0     0     0    -0.28102    -0.28321     0.43925     0.59339     0.00000
                                                                -0.000      -0.000       0.000       0.000
   94  gamma                 1         22    71     0     0     0    -0.44401    -0.28862     0.43454     0.68503     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  (D*_s-)               2       -433    72     0   110   111   -57.57638   -35.93311    24.36213    72.14017     2.11240
                                                                -5.711      -3.430       2.320       7.066
   96  (pi0)                 2        111    72     0   112   113    -2.78680    -1.02526     0.99093     3.13330     0.13498
                                                                -5.711      -3.430       2.320       7.066
   97  (omega(782))          2        223    72     0   114   115   -11.34587    -6.19708     4.17763    13.60961     0.79776
                                                                -5.711      -3.430       2.320       7.066
   98  pi+                   1        211    72     0     0     0    -2.94253    -1.67387     0.79357     3.47988     0.13957
                                                                -5.711      -3.430       2.320       7.066
   99  K+                    1        321    75     0     0     0    11.68250    18.46696    -3.13032    22.08058     0.49360
                                                                 6.567      11.041      -1.407      12.932
  100  (pi0)                 2        111    75     0   116   117     2.26949     4.07470    -0.62627     4.70789     0.13498
                                                                 6.567      11.041      -1.407      12.932
  101  gamma                 1         22    78     0     0     0     9.27635    15.24972    -1.83070    17.94314     0.00000
                                                                 6.571      11.048      -1.407      12.939
  102  gamma                 1         22    78     0     0     0     8.36258    13.89532    -1.55959    16.29248     0.00000
                                                                 6.571      11.048      -1.407      12.939
  103  gamma                 1         22    79     0     0     0     9.18790    15.31030    -1.81720    17.94784     0.00000
                                                                 6.568      11.042      -1.407      12.933
  104  gamma                 1         22    79     0     0     0     0.69543     1.21804    -0.16531     1.41230     0.00000
                                                                 6.568      11.042      -1.407      12.933
  105  gamma                 1         22    80     0     0     0    11.94463    19.51637    -2.39921    23.00693     0.00000
                                                                 6.569      11.043      -1.407      12.935
  106  gamma                 1         22    80     0     0     0     0.10936     0.16703    -0.03208     0.20221     0.00000
                                                                 6.569      11.043      -1.407      12.935
  107  (KS0)                 2        310    91     0   118   119    -0.93210    -0.78189     0.15460     1.32353     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    92     0     0     0    -0.91451    -0.29487     0.25067     0.99304     0.00000
                                                                -0.000      -0.000       0.000       0.000
  109  gamma                 1         22    92     0     0     0    -0.09605    -0.08126     0.03054     0.12946     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  (D_s-)                2       -431    95     0   120   121   -50.12221   -31.24841    21.22306    62.79325     1.96850
                                                                -5.711      -3.430       2.320       7.066
  111  gamma                 1         22    95     0     0     0    -7.45417    -4.68470     3.13908     9.34692     0.00000
                                                                -5.711      -3.430       2.320       7.066
  112  gamma                 1         22    96     0     0     0    -1.82289    -0.70661     0.70935     2.07976     0.00000
                                                                -5.711      -3.430       2.320       7.066
  113  gamma                 1         22    96     0     0     0    -0.96391    -0.31865     0.28158     1.05354     0.00000
                                                                -5.711      -3.430       2.320       7.066
  114  gamma                 1         22    97     0     0     0    -3.63095    -2.23259     1.06863     4.39434     0.00000
                                                                -5.711      -3.430       2.320       7.066
  115  (pi0)                 2        111    97     0   122   123    -7.71491    -3.96449     3.10899     9.21527     0.13498
                                                                -5.711      -3.430       2.320       7.066
  116  gamma                 1         22   100     0     0     0     0.34998     0.54048    -0.06792     0.64747     0.00000
                                                                 6.567      11.041      -1.407      12.932
  117  gamma                 1         22   100     0     0     0     1.91951     3.53422    -0.55835     4.06042     0.00000
                                                                 6.567      11.041      -1.407      12.932
  118  pi+                   1        211   107     0     0     0    -0.48724    -0.36927    -0.12763     0.63995     0.13957
                                                                -8.202      -6.880       1.360      11.646
  119  pi-                   1       -211   107     0     0     0    -0.44486    -0.41261     0.28223     0.68358     0.13957
                                                                -8.202      -6.880       1.360      11.646
  120  K-                    1       -321   110     0     0     0   -11.48542    -6.80947     4.29868    14.03588     0.49360
                                                                -6.353      -3.830       2.592       7.870
  121  (K*(892)0)            2        313   110     0   124   125   -38.63679   -24.43894    16.92437    48.75737     0.88478
                                                                -6.353      -3.830       2.592       7.870
  122  gamma                 1         22   115     0     0     0    -6.02859    -3.06650     2.37261     7.16775     0.00000
                                                                -5.711      -3.430       2.320       7.066
  123  gamma                 1         22   115     0     0     0    -1.68632    -0.89800     0.73639     2.04752     0.00000
                                                                -5.711      -3.430       2.320       7.066
  124  K+                    1        321   121     0     0     0   -19.53514   -12.11553     8.67301    24.57381     0.49360
                                                                -6.353      -3.830       2.592       7.870
  125  pi-                   1       -211   121     0     0     0   -19.10166   -12.32341     8.25137    24.18356     0.13957
                                                                -6.353      -3.830       2.592       7.870
 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   242.58421   242.58421     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.97141   249.97141     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    -0.00483     0.00483     0.00000
    7  mu-                   1         13     3     4     0     0   -15.11417   -12.35761    11.01467    22.41613     0.10566
    8  mu+                   1        -13     3     4     0     0    17.04629  -124.55303  -104.99854   163.79480     0.10566
    9  H_10                  1         25     3     4     0     0    -1.93212   136.91064    86.59667   306.34497   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.670016D-22 -0.554211D-22  0.242584D+03  0.242584D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.102564D-07  0.842475D-08 -0.249971D+03  0.249971D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.151142D+02 -0.123576D+02  0.110147D+02  0.224159D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.170463D+02 -0.124553D+03 -0.104999D+03  0.163795D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.193212D+01  0.136911D+03  0.865967D+02  0.306345D+03  0.260000D+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    -0.00483     0.00483     0.00000
    3  mu-                   1         13     0     0     0     0   -15.11417   -12.35761    11.01467    22.41613     0.10566
    4  mu+                   1        -13     0     0     0     0    17.04629  -124.55303  -104.99854   163.79480     0.10566
    5  H_10                  1         25     0     0     0     0    -1.93212   136.91064    86.59667   306.34497   260.00000



                            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     -0.00483      0.00483      0.00000
    3  mu-                1        13    0           0           0    -15.11417    -12.35761     11.01467     22.41613      0.10566
    4  mu+                1       -13    0           0           0     17.04629   -124.55303   -104.99854    163.79480      0.10566
    5  h0                 1        25    0           0           0     -1.93212    136.91064     86.59667    306.34497    260.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -7.39203    492.56073    492.50526
 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   242.58421   242.58421     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.97141   249.97141     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    -0.00483     0.00483     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -15.11417   -12.35761    11.01467    22.41613     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    17.04629  -124.55303  -104.99854   163.79480     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -1.93212   136.91064    86.59667   306.34497   260.00000
                                                                 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    -0.00483     0.00483     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -15.11417   -12.35761    11.01467    22.41613     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    17.04629  -124.55303  -104.99854   163.79480     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -1.93212   136.91064    86.59667   306.34497   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   119.74015    57.09976    90.57063   160.69899     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -121.67228    79.81087    -3.97396   145.64598     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -1.93212   136.91064    86.59667   306.34497   260.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   117.33021    57.65306    89.83546   161.28073    29.16862
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -119.26233    79.25757    -3.23879   145.06424    22.97559
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    96.07353    40.16225    61.16048   121.11299     9.19907
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    21.25668    17.49081    28.67498    40.16774     5.78078
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29  -119.33246    77.80583    -5.11875   142.68796     6.29849
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    37    37     0.07013     1.45175     1.87995     2.37628     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    32    32    61.68389    26.65956    36.26307    76.50938     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    30    31    34.38964    13.50269    24.89741    44.60361     2.15208
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    35    35     5.80135     3.45035     4.01011     7.85121     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    36    36    15.45533    14.04046    24.66487    32.31652     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    39    39  -112.28306    72.10385    -4.59891   133.60629     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    38    38    -7.04940     5.70198    -0.51984     9.08168     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    33    33    16.76635     7.38168    11.39793    21.57574     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    34    34    17.62329     6.12101    13.49948    23.02788     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    24     0    40    40    61.68389    26.65956    36.26307    76.50938     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    40    40    16.76635     7.38168    11.39793    21.57574     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    40    40    17.62329     6.12101    13.49948    23.02788     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    40    40     5.80135     3.45035     4.01011     7.85121     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    27     0    40    40    15.45533    14.04046    24.66487    32.31652     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    23     0    40    40     0.07013     1.45175     1.87995     2.37628     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    40    40    -7.04940     5.70198    -0.51984     9.08168     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    28     0    40    40  -112.28306    72.10385    -4.59891   133.60629     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    56    -1.93212   136.91064    86.59667   306.34497   260.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B*_s~0)              2       -533    40     0    57    58    66.94564    28.81016    40.46272    83.53629     5.41630
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1270)~0)         2     -10313    40     0    59    60    12.66415     4.71119     8.51382    16.02265     1.29007
                                                                 0.000       0.000       0.000       0.000
   43  (f_2(1270))           2        225    40     0    61    62    10.51487     5.66428     7.74495    14.29447     1.30419
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    40     0    63    64     7.15511     2.54862     5.43845     9.37292     0.76410
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1400)0)          2      20313    40     0    65    66     5.09152     2.82213     4.82583     7.66989     1.28470
                                                                 0.000       0.000       0.000       0.000
   46  (Lambda0)             2       3122    40     0    67    68     5.93170     5.12993     8.99494    11.98562     1.11568
                                                                 0.000       0.000       0.000       0.000
   47  p~-                   1      -2212    40     0     0     0     6.29568     5.70008     9.86702    13.05240     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    40     0    69    70     1.31171     1.20025     2.23117     2.95603     0.77384
                                                                 0.000       0.000       0.000       0.000
   49  (h_1(1170))           2      10223    40     0    71    72     0.62079     0.67924     1.35632     1.98799     1.12505
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    40     0    73    74     0.12299     1.65479     1.24632     2.23397     0.82696
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    40     0    75    76    -1.70858     1.35308    -0.52827     2.37147     0.77118
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    40     0     0     0    -0.46334     0.71912     0.49941     1.00035     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  p+                    1       2212    40     0     0     0    -0.90969     0.91242    -0.02854     1.59412     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    40     0    77    78    -3.95638     2.36275     0.53327     4.70026     0.75664
                                                                 0.000       0.000       0.000       0.000
   55  (Delta~--)            2      -2224    40     0    79    80    -2.62842     2.03904    -0.07362     3.55720     1.25776
                                                                 0.000       0.000       0.000       0.000
   56  (B*_2+)               2        525    40     0    81    82  -108.91988    70.60355    -4.48713   130.00934     5.82171
                                                                 0.000       0.000       0.000       0.000
   57  (B_s~0)               2       -531    41     0    83    85    66.90165    28.77009    40.42683    83.46680     5.36930
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    41     0     0     0     0.04399     0.04008     0.03589     0.06949     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)~0)           2       -313    42     0    86    87    12.40939     4.57835     8.31392    15.64752     0.87705
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    42     0    88    89     0.25476     0.13284     0.19989     0.37514     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    43     0     0     0     0.49316     0.17581     0.64054     0.83898     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    43     0     0     0    10.02171     5.48847     7.10442    13.45549     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    44     0     0     0     1.06564     0.20730     0.59096     1.24390     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    44     0     0     0     6.08947     2.34132     4.84749     8.12902     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)+)            2        323    45     0    90    91     4.46111     2.74043     4.28861     6.82598     0.88899
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    45     0     0     0     0.63042     0.08170     0.53722     0.84391     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  p+                    1       2212    46     0     0     0     5.00322     4.44477     7.60459    10.17341     0.93827
                                                                16.488      14.259      25.002      33.315
   68  pi-                   1       -211    46     0     0     0     0.92848     0.68516     1.39035     1.81220     0.13957
                                                                16.488      14.259      25.002      33.315
   69  pi+                   1        211    48     0     0     0     0.43414     0.37918     1.30281     1.43145     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    48     0    92    93     0.87757     0.82106     0.92837     1.52459     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    49     0    94    95     0.63492     0.71487     1.38085     1.84554     0.76492
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    49     0    96    97    -0.01413    -0.03564    -0.02453     0.14245     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    50     0     0     0     0.33550     1.51814     0.98205     1.84424     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    50     0    98    99    -0.21251     0.13665     0.26427     0.38973     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    51     0     0     0    -1.72446     1.25489    -0.53650     2.20360     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0   100   101     0.01588     0.09819     0.00823     0.16787     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    54     0     0     0    -1.80505     0.67743     0.26059     1.95051     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    54     0   102   103    -2.15134     1.68531     0.27268     2.74975     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  p~-                   1      -2212    55     0     0     0    -1.79008     1.49629     0.16789     2.52028     0.93827
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    55     0     0     0    -0.83835     0.54275    -0.24150     1.03692     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (B0)                  2        511    56     0   104   106  -106.95155    69.62926    -4.31724   127.80210     5.27920
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    56     0     0     0    -1.96834     0.97429    -0.16989     2.20724     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (D_s1(2536)+)         2      10433    57     0   107   108    27.67414    12.78811    17.08295    35.03787     2.53600
                                                                11.051       4.753       6.678      13.788
   84  (rho(770)-)           2       -213    57     0   109   110    12.40543     4.65064     6.32406    14.70185     0.79224
                                                                11.051       4.753       6.678      13.788
   85  (pi0)                 2        111    57     0   111   112    26.82208    11.33133    17.01983    33.72708     0.13498
                                                                11.051       4.753       6.678      13.788
   86  K-                    1       -321    59     0     0     0    11.76570     4.30601     7.95843    14.85105     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    59     0     0     0     0.64369     0.27234     0.35549     0.79647     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    60     0     0     0     0.14537     0.07629     0.19072     0.25165     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    60     0     0     0     0.10940     0.05655     0.00917     0.12349     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  (K0)                  2        311    65     0   113   113     3.33599     2.13092     2.89820     4.93121     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    65     0     0     0     1.12512     0.60951     1.39041     1.89476     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    70     0     0     0     0.43517     0.48092     0.44801     0.78827     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    70     0     0     0     0.44240     0.34014     0.48036     0.73631     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    71     0     0     0    -0.11110     0.19787     0.13745     0.29978     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    71     0     0     0     0.74602     0.51700     1.24340     1.54576     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    72     0     0     0    -0.03258     0.04448     0.00433     0.05531     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    72     0     0     0     0.01845    -0.08012    -0.02886     0.08714     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    74     0     0     0     0.01832     0.01037     0.00824     0.02261     0.00000
                                                                -0.000       0.000       0.000       0.000
   99  gamma                 1         22    74     0     0     0    -0.23084     0.12628     0.25602     0.36712     0.00000
                                                                -0.000       0.000       0.000       0.000
  100  gamma                 1         22    76     0     0     0     0.03893     0.11079     0.04234     0.12483     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    76     0     0     0    -0.02305    -0.01260    -0.03410     0.04305     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    78     0     0     0    -1.84701     1.45520     0.18776     2.35888     0.00000
                                                                -0.001       0.000       0.000       0.001
  103  gamma                 1         22    78     0     0     0    -0.30432     0.23011     0.08491     0.39087     0.00000
                                                                -0.001       0.000       0.000       0.001
  104  (D*_0-)               2     -10411    81     0   114   115   -38.88145    24.33442    -1.93995    45.96450     2.24493
                                                                -2.098       1.366      -0.085       2.507
  105  (a_2(1320)+)          2        215    81     0   116   117   -40.66695    27.03123    -1.74659    48.88027     1.31995
                                                                -2.098       1.366      -0.085       2.507
  106  (a_1(1260)0)          2      20113    81     0   118   119   -27.40315    18.26360    -0.63070    32.95733     1.13849
                                                                -2.098       1.366      -0.085       2.507
  107  (D*(2010)+)           2        413    83     0   120   121    22.04923    10.02282    13.55198    27.82663     2.01000
                                                                11.051       4.753       6.678      13.788
  108  (K0)                  2        311    83     0   122   122     5.62491     2.76529     3.53097     7.21123     0.49767
                                                                11.051       4.753       6.678      13.788
  109  pi-                   1       -211    84     0     0     0     1.34500     0.65716     0.88856     1.74639     0.13957
                                                                11.051       4.753       6.678      13.788
  110  (pi0)                 2        111    84     0   123   124    11.06043     3.99349     5.43550    12.95546     0.13498
                                                                11.051       4.753       6.678      13.788
  111  gamma                 1         22    85     0     0     0    20.75629     8.73784    13.22020    26.11412     0.00000
                                                                11.056       4.754       6.681      13.793
  112  gamma                 1         22    85     0     0     0     6.06579     2.59349     3.79963     7.61296     0.00000
                                                                11.056       4.754       6.681      13.793
  113  KL0                   1        130    90     0     0     0     3.33599     2.13092     2.89820     4.93121     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  (D-)                  2       -411   104     0   125   126   -31.34297    19.64061    -1.87338    37.08287     1.86930
                                                                -2.098       1.366      -0.085       2.507
  115  (pi0)                 2        111   104     0   127   128    -7.53849     4.69381    -0.06657     8.88163     0.13498
                                                                -2.098       1.366      -0.085       2.507
  116  (rho(770)+)           2        213   105     0   129   130   -26.72528    17.15128    -0.86339    31.76940     0.37760
                                                                -2.098       1.366      -0.085       2.507
  117  (pi0)                 2        111   105     0   131   132   -13.94167     9.87995    -0.88320    17.11087     0.13498
                                                                -2.098       1.366      -0.085       2.507
  118  (rho(770)+)           2        213   106     0   133   134   -25.63710    17.12631    -0.49583    30.84782     0.87798
                                                                -2.098       1.366      -0.085       2.507
  119  pi-                   1       -211   106     0     0     0    -1.76604     1.13730    -0.13487     2.10951     0.13957
                                                                -2.098       1.366      -0.085       2.507
  120  (D+)                  2        411   107     0   135   136    20.54718     9.30633    12.64698    25.92749     1.86930
                                                                11.051       4.753       6.678      13.788
  121  (pi0)                 2        111   107     0   137   138     1.50205     0.71649     0.90499     1.89914     0.13498
                                                                11.051       4.753       6.678      13.788
  122  (KS0)                 2        310   108     0   139   140     5.62491     2.76529     3.53097     7.21123     0.49767
                                                                11.051       4.753       6.678      13.788
  123  gamma                 1         22   110     0     0     0     2.13854     0.80536     1.00867     2.49787     0.00000
                                                                11.059       4.755       6.682      13.797
  124  gamma                 1         22   110     0     0     0     8.92190     3.18813     4.42683    10.45759     0.00000
                                                                11.059       4.755       6.682      13.797
  125  (K_1(1400)0)          2      20313   114     0   141   142   -26.34777    16.22766    -1.95750    31.03086     1.24119
                                                                -2.573       1.663      -0.113       3.069
  126  pi-                   1       -211   114     0     0     0    -4.99520     3.41295     0.08412     6.05201     0.13957
                                                                -2.573       1.663      -0.113       3.069
  127  gamma                 1         22   115     0     0     0    -2.88244     1.78232    -0.09013     3.39017     0.00000
                                                                -2.099       1.366      -0.085       2.508
  128  gamma                 1         22   115     0     0     0    -4.65605     2.91149     0.02355     5.49146     0.00000
                                                                -2.099       1.366      -0.085       2.508
  129  pi+                   1        211   116     0     0     0   -14.15524     8.93159    -0.44062    16.74389     0.13957
                                                                -2.098       1.366      -0.085       2.507
  130  (pi0)                 2        111   116     0   143   144   -12.57004     8.21969    -0.42277    15.02551     0.13498
                                                                -2.098       1.366      -0.085       2.507
  131  gamma                 1         22   117     0     0     0    -0.11575     0.08672    -0.01928     0.14592     0.00000
                                                                -2.107       1.372      -0.085       2.518
  132  gamma                 1         22   117     0     0     0   -13.82592     9.79323    -0.86392    16.96496     0.00000
                                                                -2.107       1.372      -0.085       2.518
  133  pi+                   1        211   118     0     0     0   -16.22725    11.23554    -0.54293    19.74526     0.13957
                                                                -2.098       1.366      -0.085       2.507
  134  (pi0)                 2        111   118     0   145   146    -9.40985     5.89076     0.04710    11.10256     0.13498
                                                                -2.098       1.366      -0.085       2.507
  135  (K~0)                 2       -311   120     0   147   147     3.10449     1.19744     1.93776     3.88257     0.49767
                                                                15.134       6.602       9.191      18.939
  136  (a_1(1260)+)          2      20213   120     0   148   149    17.44269     8.10889    10.70922    22.04492     1.13570
                                                                15.134       6.602       9.191      18.939
  137  gamma                 1         22   121     0     0     0     0.95519     0.51671     0.55120     1.21787     0.00000
                                                                11.052       4.753       6.679      13.789
  138  gamma                 1         22   121     0     0     0     0.54686     0.19978     0.35380     0.68128     0.00000
                                                                11.052       4.753       6.679      13.789
  139  pi-                   1       -211   122     0     0     0     4.42557     2.07495     2.88741     5.67870     0.13957
                                                               525.664     257.744     329.720     673.530
  140  pi+                   1        211   122     0     0     0     1.19934     0.69034     0.64356     1.53253     0.13957
                                                               525.664     257.744     329.720     673.530
  141  (K*(892)+)            2        323   125     0   150   151   -24.73154    15.18663    -1.70743    29.08716     0.93003
                                                                -2.573       1.663      -0.113       3.069
  142  pi-                   1       -211   125     0     0     0    -1.61623     1.04103    -0.25007     1.94370     0.13957
                                                                -2.573       1.663      -0.113       3.069
  143  gamma                 1         22   130     0     0     0    -1.29794     0.88403    -0.07309     1.57210     0.00000
                                                                -2.099       1.366      -0.085       2.508
  144  gamma                 1         22   130     0     0     0   -11.27210     7.33566    -0.34968    13.45341     0.00000
                                                                -2.099       1.366      -0.085       2.508
  145  gamma                 1         22   134     0     0     0    -1.59600     0.94025     0.00138     1.85237     0.00000
                                                                -2.102       1.369      -0.085       2.512
  146  gamma                 1         22   134     0     0     0    -7.81386     4.95051     0.04572     9.25019     0.00000
                                                                -2.102       1.369      -0.085       2.512
  147  KL0                   1        130   135     0     0     0     3.10449     1.19744     1.93776     3.88257     0.49767
                                                                15.134       6.602       9.191      18.939
  148  (rho(770)0)           2        113   136     0   152   153    12.33826     6.09898     7.67872    15.77609     0.70138
                                                                15.134       6.602       9.191      18.939
  149  pi+                   1        211   136     0     0     0     5.10442     2.00991     3.03050     6.26884     0.13957
                                                                15.134       6.602       9.191      18.939
  150  K+                    1        321   141     0     0     0   -11.13610     6.67629    -0.99265    13.03129     0.49360
                                                                -2.573       1.663      -0.113       3.069
  151  (pi0)                 2        111   141     0   154   155   -13.59544     8.51034    -0.71477    16.05587     0.13498
                                                                -2.573       1.663      -0.113       3.069
  152  pi+                   1        211   148     0     0     0     6.50850     3.08369     4.35842     8.41932     0.13957
                                                                15.134       6.602       9.191      18.939
  153  pi-                   1       -211   148     0     0     0     5.82976     3.01529     3.32031     7.35677     0.13957
                                                                15.134       6.602       9.191      18.939
  154  gamma                 1         22   151     0     0     0   -13.56105     8.49393    -0.70812    16.01719     0.00000
                                                                -2.587       1.672      -0.114       3.086
  155  gamma                 1         22   151     0     0     0    -0.03440     0.01641    -0.00666     0.03869     0.00000
                                                                -2.587       1.672      -0.114       3.086
 on entry to user_fragment call;   ncount=          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   246.28676   246.28676     0.00000
    4  (e+)                  2        -11     1     2     7     9     6.25573    15.16031  -221.44515   222.05163     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    -6.25573   -15.16031   -24.75209    29.69234     0.00000
    7  mu-                   1         13     3     4     0     0    -1.02488    98.51690   133.62717   166.02067     0.10566
    8  mu+                   1        -13     3     4     0     0     5.07461    -3.58131   -12.22559    13.71326     0.10566
    9  H_10                  1         25     3     4     0     0     2.20600   -79.77529   -96.55997   288.60490   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.105547D-07 -0.700555D-08  0.246287D+03  0.246287D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.625573D+01  0.151603D+02 -0.221445D+03  0.222052D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.102488D+01  0.985169D+02  0.133627D+03  0.166021D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.507461D+01 -0.358131D+01 -0.122256D+02  0.137129D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.220600D+01 -0.797753D+02 -0.965600D+02  0.288605D+03  0.260000D+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    -6.25573   -15.16031   -24.75209    29.69234     0.00000
    3  mu-                   1         13     0     0     0     0    -1.02488    98.51690   133.62717   166.02067     0.10566
    4  mu+                   1        -13     0     0     0     0     5.07461    -3.58131   -12.22559    13.71326     0.10566
    5  H_10                  1         25     0     0     0     0     2.20600   -79.77529   -96.55997   288.60490   260.00000



                            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     -6.25573    -15.16031    -24.75209     29.69234      0.00000
    3  mu-                1        13    0           0           0     -1.02488     98.51690    133.62717    166.02067      0.10566
    4  mu+                1       -13    0           0           0      5.07461     -3.58131    -12.22559     13.71326      0.10566
    5  h0                 1        25    0           0           0      2.20600    -79.77529    -96.55997    288.60490    260.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.08953    498.03118    498.03117
 after fragmentation and decay: nfermion,ncount=           2          11



                  Event listing (HEP format with vertices)            Event:       11

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   246.28676   246.28676     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     6.25573    15.16031  -221.44515   222.05163     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    -6.25573   -15.16031   -24.75209    29.69234     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -1.02488    98.51690   133.62717   166.02067     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     5.07461    -3.58131   -12.22559    13.71326     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     2.20600   -79.77529   -96.55997   288.60490   260.00000
                                                                 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    -6.25573   -15.16031   -24.75209    29.69234     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -1.02488    98.51690   133.62717   166.02067     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     5.07461    -3.58131   -12.22559    13.71326     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23     2.20600   -79.77529   -96.55997   288.60490   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     4.04973    94.93560   121.40158   179.73393    92.39466
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    -1.02483    98.51207   133.62061   166.01252     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     5.07456    -3.57647   -12.21903    13.72141     0.65591
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21     5.06899    -3.57046   -12.22623    13.71050     0.23309
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00557    -0.00601     0.00720     0.01091     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0     5.06438    -3.56022   -12.21541    13.69490     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00462    -0.01024    -0.01082     0.01560     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    40.17534    45.94997  -137.86256   150.84622     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -37.96933  -125.72526    41.30259   137.75868     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26     2.20600   -79.77529   -96.55997   288.60490   260.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    38.70326    41.90857  -135.36054   153.34987    44.03902
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -36.49726  -121.68386    38.80058   135.25503    25.48388
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    38.15154    41.83943  -136.97864   151.63890    32.01767
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    45    45     0.55172     0.06914     1.61810     1.71097     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34   -32.92966  -120.88831    38.58789   131.59362    11.38029
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    46    46    -3.56760    -0.79555     0.21269     3.66141     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    41    41    28.78514    34.42581  -128.78242   136.46125     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    35    36     9.36639     7.41362    -8.19622    15.17765     4.52682
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    37    38   -32.64911  -120.74208    38.50806   131.26734    10.17979
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    47    47    -0.28055    -0.14622     0.07983     0.32628     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    42    42     2.28483     1.09525    -3.21393     4.09260     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    40     7.08157     6.31836    -4.98229    11.08506     2.82577
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    33     0    49    49   -23.83370   -93.99827    26.41065   100.61949     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    48    48    -8.81540   -26.74381    12.09741    30.64784     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    43    43     4.24490     3.72674    -1.37244     5.81303     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    44    44     2.83667     2.59162    -3.60985     5.27202     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    31     0    50    50    28.78514    34.42581  -128.78242   136.46125     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    50    50     2.28483     1.09525    -3.21393     4.09260     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    50    50     4.24490     3.72674    -1.37244     5.81303     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    50    50     2.83667     2.59162    -3.60985     5.27202     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    28     0    50    50     0.55172     0.06914     1.61810     1.71097     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    30     0    50    50    -3.56760    -0.79555     0.21269     3.66141     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    50    50    -0.28055    -0.14622     0.07983     0.32628     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    50    50    -8.81540   -26.74381    12.09741    30.64784     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b~)                  2         -5    37     0    50    50   -23.83370   -93.99827    26.41065   100.61949     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    41    49    51    67     2.20600   -79.77529   -96.55997   288.60490   260.00000
                                                                 0.000       0.000       0.000       0.000
   51  (B_s~0)               2       -531    50     0    68    73    26.97152    32.04641  -118.63627   125.92788     5.36930
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)~0)           2       -313    50     0    74    75     0.89294     0.75145    -2.90671     3.24225     0.83738
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    50     0    76    78     1.10375     1.16429    -4.10183     4.47382     0.78501
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    50     0    79    80     1.15621     0.85113    -1.62469     2.31108     0.80015
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    50     0    81    82     0.65447     0.14706    -1.72551     1.85622     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)+)          2      10323    50     0    83    84     0.75383     1.47237    -2.22913     3.06430     1.29798
                                                                 0.000       0.000       0.000       0.000
   57  (K*_0(1430)~0)        2     -10311    50     0    85    86     2.41249     2.04978    -2.74700     4.44029     1.46577
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    50     0    87    89     1.53180     1.02252    -0.95747     2.21534     0.77398
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)0)          2      10313    50     0    90    91     2.13403     1.89292    -1.17913     3.34590     1.29130
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)-)            2       -323    50     0    92    93     0.33334     0.25686     0.96861     1.34144     0.82714
                                                                 0.000       0.000       0.000       0.000
   61  (a_0(1450)+)          2      10211    50     0    94    95    -1.47370    -0.02012    -1.10240     2.08928     0.98875
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)0)          2      10313    50     0    96    97    -0.61419    -1.18205     0.79030     2.01551     1.28966
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)~0)           2       -313    50     0    98    99    -0.73343     0.08811     0.59338     1.27737     0.85668
                                                                 0.000       0.000       0.000       0.000
   64  (a_1(1260)-)          2     -20213    50     0   100   101    -4.37411   -11.65437     5.50338    13.69150     1.48756
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    50     0     0     0    -0.01577    -0.71283     0.34736     0.80530     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)0)            2        313    50     0   102   103    -2.59421    -9.05919     3.69778    10.17287     1.00744
                                                                 0.000       0.000       0.000       0.000
   67  (B_s0)                2        531    50     0   104   107   -25.93297   -98.88963    28.74937   106.33454     5.36930
                                                                 0.000       0.000       0.000       0.000
   68  (D*(2010)0)           2        423    51     0   108   109    10.44982    12.36860   -46.02567    48.83206     2.00670
                                                                 0.112       0.133      -0.492       0.522
   69  K-                    1       -321    51     0     0     0     2.29840     2.70446   -10.14825    10.76231     0.49360
                                                                 0.112       0.133      -0.492       0.522
   70  (pi0)                 2        111    51     0   110   111     0.67605     0.80063    -3.04602     3.22405     0.13498
                                                                 0.112       0.133      -0.492       0.522
   71  K+                    1        321    51     0     0     0     2.45485     2.85306   -10.64717    11.30364     0.49360
                                                                 0.112       0.133      -0.492       0.522
   72  (f_2(1270))           2        225    51     0   112   113     6.71534     8.06312   -29.66633    31.49472     1.31029
                                                                 0.112       0.133      -0.492       0.522
   73  (K*(892)0)            2        313    51     0   114   115     4.37707     5.25654   -19.10284    20.31110     0.91239
                                                                 0.112       0.133      -0.492       0.522
   74  K-                    1       -321    52     0     0     0     0.62177     0.22669    -1.55692     1.76228     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    52     0     0     0     0.27116     0.52475    -1.34979     1.47997     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    53     0     0     0     0.18838     0.31658    -0.51563     0.64890     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    53     0     0     0     0.57254     0.71713    -2.28664     2.46785     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    53     0   116   117     0.34283     0.13058    -1.29956     1.35708     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    54     0     0     0     0.89937     0.32044    -0.64804     1.16232     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    54     0   118   119     0.25684     0.53069    -0.97665     1.14876     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    55     0     0     0     0.21740     0.11491    -0.63400     0.68001     0.00000
                                                                 0.000       0.000      -0.000       0.000
   82  gamma                 1         22    55     0     0     0     0.43707     0.03215    -1.09152     1.17621     0.00000
                                                                 0.000       0.000      -0.000       0.000
   83  (K*(892)0)            2        313    56     0   120   121     0.70284     1.54382    -1.90523     2.70085     0.88730
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    56     0     0     0     0.05100    -0.07145    -0.32390     0.36345     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  K-                    1       -321    57     0     0     0     1.16308     0.33234    -0.67770     1.47178     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    57     0     0     0     1.24941     1.71743    -2.06930     2.96851     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    58     0     0     0     0.56979     0.17070    -0.35040     0.70431     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    58     0     0     0     0.43143     0.39604    -0.04519     0.60374     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    58     0   122   123     0.53059     0.45579    -0.56188     0.90730     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (K0)                  2        311    59     0   124   124     0.75091     0.82145    -0.30194     1.25598     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)0)           2        113    59     0   125   126     1.38312     1.07147    -0.87719     2.08992     0.73296
                                                                 0.000       0.000       0.000       0.000
   92  (K~0)                 2       -311    60     0   127   127     0.01362     0.01312     0.58728     0.77002     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    60     0     0     0     0.31972     0.24374     0.38133     0.57142     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (eta)                 2        221    61     0   128   129    -1.32363    -0.24548    -0.79488     1.65644     0.54745
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    61     0     0     0    -0.15007     0.22535    -0.30752     0.43284     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (K*(892)0)            2        313    62     0   130   131    -0.35649    -1.07094     0.36507     1.48845     0.89901
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    62     0   132   133    -0.25770    -0.11111     0.42522     0.52706     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  K-                    1       -321    63     0     0     0    -0.38915     0.09125     0.64153     0.90275     0.49360
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    63     0     0     0    -0.34428    -0.00314    -0.04815     0.37462     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)0)           2        113    64     0   134   135    -1.59843    -3.37598     1.58204     4.11901     0.71498
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    64     0     0     0    -2.77568    -8.27839     3.92134     9.57249     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  K+                    1        321    66     0     0     0    -2.19783    -6.57506     2.53531     7.39819     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    66     0     0     0    -0.39638    -2.48413     1.16247     2.77468     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)+)           2        213    67     0   136   137    -2.19657    -9.45498     2.39787    10.02468     0.72308
                                                                -3.400     -12.965       3.769      13.941
  105  (D*(2010)~0)          2       -423    67     0   138   139    -9.51471   -35.29817     9.97430    37.94738     2.00670
                                                                -3.400     -12.965       3.769      13.941
  106  (a_2(1320)-)          2       -215    67     0   140   141    -8.42960   -31.86054     9.81551    34.41212     1.30271
                                                                -3.400     -12.965       3.769      13.941
  107  (K*(892)~0)           2       -313    67     0   142   143    -5.79208   -22.27595     6.56170    23.95037     0.89338
                                                                -3.400     -12.965       3.769      13.941
  108  (D0)                  2        421    68     0   144   145     9.89695    11.65514   -43.84056    46.46787     1.86450
                                                                 0.112       0.133      -0.492       0.522
  109  gamma                 1         22    68     0     0     0     0.55286     0.71346    -2.18511     2.36419     0.00000
                                                                 0.112       0.133      -0.492       0.522
  110  gamma                 1         22    70     0     0     0     0.14407     0.15657    -0.46863     0.51466     0.00000
                                                                 0.112       0.133      -0.492       0.522
  111  gamma                 1         22    70     0     0     0     0.53199     0.64407    -2.57739     2.70939     0.00000
                                                                 0.112       0.133      -0.492       0.522
  112  pi-                   1       -211    72     0     0     0     0.53994     1.27836    -4.24187     4.46528     0.13957
                                                                 0.112       0.133      -0.492       0.522
  113  pi+                   1        211    72     0     0     0     6.17539     6.78476   -25.42446    27.02944     0.13957
                                                                 0.112       0.133      -0.492       0.522
  114  K+                    1        321    73     0     0     0     1.31088     1.58906    -5.93565     6.30231     0.49360
                                                                 0.112       0.133      -0.492       0.522
  115  pi-                   1       -211    73     0     0     0     3.06619     3.66748   -13.16719    14.00879     0.13957
                                                                 0.112       0.133      -0.492       0.522
  116  gamma                 1         22    78     0     0     0     0.12921     0.06104    -0.74787     0.76140     0.00000
                                                                 0.000       0.000      -0.001       0.001
  117  gamma                 1         22    78     0     0     0     0.21362     0.06954    -0.55170     0.59568     0.00000
                                                                 0.000       0.000      -0.001       0.001
  118  gamma                 1         22    80     0     0     0     0.19049     0.49177    -0.86779     1.01547     0.00000
                                                                 0.000       0.000      -0.000       0.000
  119  gamma                 1         22    80     0     0     0     0.06635     0.03893    -0.10885     0.13329     0.00000
                                                                 0.000       0.000      -0.000       0.000
  120  (K0)                  2        311    83     0   146   146     0.59102     1.13765    -1.76348     2.23631     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    83     0   147   148     0.11182     0.40618    -0.14175     0.46454     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    89     0     0     0     0.49363     0.45469    -0.50691     0.84105     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  gamma                 1         22    89     0     0     0     0.03696     0.00110    -0.05498     0.06625     0.00000
                                                                 0.000       0.000      -0.000       0.000
  124  KL0                   1        130    90     0     0     0     0.75091     0.82145    -0.30194     1.25598     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    91     0     0     0     1.10342     1.11398    -0.66001     1.70692     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    91     0     0     0     0.27970    -0.04251    -0.21718     0.38300     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  KL0                   1        130    92     0     0     0     0.01362     0.01312     0.58728     0.77002     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    94     0     0     0    -1.28430    -0.21763    -0.87055     1.56673     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    94     0     0     0    -0.03933    -0.02785     0.07567     0.08971     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  K+                    1        321    96     0     0     0    -0.19993    -0.57750    -0.08269     0.78991     0.49360
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    96     0     0     0    -0.15656    -0.49344     0.44776     0.69854     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    97     0     0     0    -0.15655    -0.06148     0.35880     0.39626     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22    97     0     0     0    -0.10115    -0.04963     0.06642     0.13080     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  pi-                   1       -211   100     0     0     0    -0.53438    -1.25003     0.91936     1.64707     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211   100     0     0     0    -1.06405    -2.12596     0.66267     2.47194     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211   104     0     0     0    -1.70912    -7.92643     1.79969     8.30709     0.13957
                                                                -3.400     -12.965       3.769      13.941
  137  (pi0)                 2        111   104     0   149   150    -0.48746    -1.52855     0.59818     1.71759     0.13498
                                                                -3.400     -12.965       3.769      13.941
  138  (D~0)                 2       -421   105     0   151   152    -8.70257   -32.37881     9.17461    34.81052     1.86450
                                                                -3.400     -12.965       3.769      13.941
  139  (pi0)                 2        111   105     0   153   154    -0.81215    -2.91935     0.79969     3.13687     0.13498
                                                                -3.400     -12.965       3.769      13.941
  140  (rho(770)0)           2        113   106     0   155   156    -7.76540   -30.17523     9.30687    32.52541     0.66245
                                                                -3.400     -12.965       3.769      13.941
  141  pi-                   1       -211   106     0     0     0    -0.66420    -1.68531     0.50864     1.88670     0.13957
                                                                -3.400     -12.965       3.769      13.941
  142  K-                    1       -321   107     0     0     0    -5.44375   -20.97947     6.28641    22.57289     0.49360
                                                                -3.400     -12.965       3.769      13.941
  143  pi+                   1        211   107     0     0     0    -0.34834    -1.29647     0.27528     1.37748     0.13957
                                                                -3.400     -12.965       3.769      13.941
  144  K-                    1       -321   108     0     0     0     3.24521     3.13898   -14.14116    14.85263     0.49360
                                                                 1.505       1.773      -6.661       7.061
  145  (rho(770)+)           2        213   108     0   157   158     6.65174     8.51616   -29.69939    31.61523     0.83571
                                                                 1.505       1.773      -6.661       7.061
  146  KL0                   1        130   120     0     0     0     0.59102     1.13765    -1.76348     2.23631     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   121     0     0     0     0.14178     0.34672    -0.10774     0.38977     0.00000
                                                                 0.000       0.000      -0.000       0.000
  148  gamma                 1         22   121     0     0     0    -0.02996     0.05946    -0.03402     0.07477     0.00000
                                                                 0.000       0.000      -0.000       0.000
  149  gamma                 1         22   137     0     0     0    -0.27074    -0.93326     0.42660     1.06125     0.00000
                                                                -3.400     -12.965       3.769      13.941
  150  gamma                 1         22   137     0     0     0    -0.21672    -0.59529     0.17158     0.65634     0.00000
                                                                -3.400     -12.965       3.769      13.941
  151  K+                    1        321   138     0     0     0    -3.34803   -13.00942     3.52321    13.89644     0.49360
                                                                -3.900     -14.827       4.297      15.943
  152  (a_1(1260)-)          2     -20213   138     0   159   160    -5.35454   -19.36939     5.65140    20.91408     1.27119
                                                                -3.900     -14.827       4.297      15.943
  153  gamma                 1         22   139     0     0     0    -0.68621    -2.57273     0.73696     2.76278     0.00000
                                                                -3.400     -12.966       3.769      13.942
  154  gamma                 1         22   139     0     0     0    -0.12594    -0.34662     0.06273     0.37409     0.00000
                                                                -3.400     -12.966       3.769      13.942
  155  pi+                   1        211   140     0     0     0    -1.21955    -4.77065     1.67800     5.20400     0.13957
                                                                -3.400     -12.965       3.769      13.941
  156  pi-                   1       -211   140     0     0     0    -6.54585   -25.40458     7.62887    27.32142     0.13957
                                                                -3.400     -12.965       3.769      13.941
  157  pi+                   1        211   145     0     0     0     3.55868     5.17237   -17.46304    18.55788     0.13957
                                                                 1.505       1.773      -6.661       7.061
  158  (pi0)                 2        111   145     0   161   162     3.09306     3.34379   -12.23635    13.05735     0.13498
                                                                 1.505       1.773      -6.661       7.061
  159  (rho(770)-)           2       -213   152     0   163   164    -1.98180    -7.63947     2.40740     8.28442     0.73964
                                                                -3.900     -14.827       4.297      15.943
  160  (pi0)                 2        111   152     0   165   166    -3.37274   -11.72992     3.24401    12.62965     0.13498
                                                                -3.900     -14.827       4.297      15.943
  161  gamma                 1         22   158     0     0     0     1.02973     1.10980    -3.88668     4.17113     0.00000
                                                                 1.505       1.773      -6.662       7.062
  162  gamma                 1         22   158     0     0     0     2.06333     2.23399    -8.34967     8.88623     0.00000
                                                                 1.505       1.773      -6.662       7.062
  163  pi-                   1       -211   159     0     0     0    -1.90877    -6.61302     1.99501     7.16764     0.13957
                                                                -3.900     -14.827       4.297      15.943
  164  (pi0)                 2        111   159     0   167   168    -0.07303    -1.02645     0.41239     1.11679     0.13498
                                                                -3.900     -14.827       4.297      15.943
  165  gamma                 1         22   160     0     0     0    -0.06790    -0.30501     0.07316     0.32092     0.00000
                                                                -3.901     -14.830       4.298      15.946
  166  gamma                 1         22   160     0     0     0    -3.30484   -11.42491     3.17085    12.30873     0.00000
                                                                -3.901     -14.830       4.298      15.946
  167  gamma                 1         22   164     0     0     0    -0.10495    -0.93668     0.37751     1.01533     0.00000
                                                                -3.900     -14.827       4.297      15.943
  168  gamma                 1         22   164     0     0     0     0.03191    -0.08977     0.03488     0.10146     0.00000
                                                                -3.900     -14.827       4.297      15.943
 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   250.06077   250.06077     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99803   249.99803     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    30.41576    10.21241     3.58138    32.28388     0.10566
    8  mu+                   1        -13     3     4     0     0    41.26382    10.82594  -152.90835   158.74785     0.10566
    9  H_10                  1         25     3     4     0     0   -71.67958   -21.03834   149.38971   309.02728   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.917524D-22 -0.153067D-21  0.250061D+03  0.250061D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.107674D-09  0.179613D-09 -0.249998D+03  0.249998D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.304158D+02  0.102124D+02  0.358138D+01  0.322837D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.412638D+02  0.108259D+02 -0.152908D+03  0.158748D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.716796D+02 -0.210383D+02  0.149390D+03  0.309027D+03  0.260000D+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    30.41576    10.21241     3.58138    32.28388     0.10566
    4  mu+                   1        -13     0     0     0     0    41.26382    10.82594  -152.90835   158.74785     0.10566
    5  H_10                  1         25     0     0     0     0   -71.67958   -21.03834   149.38971   309.02728   260.00000



                            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     30.41576     10.21241      3.58138     32.28388      0.10566
    4  mu+                1       -13    0           0           0     41.26382     10.82594   -152.90835    158.74785      0.10566
    5  h0                 1        25    0           0           0    -71.67958    -21.03834    149.38971    309.02728    260.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.06274    500.05901    500.05901
 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   250.06077   250.06077     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99803   249.99803     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    30.41576    10.21241     3.58138    32.28388     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    41.26382    10.82594  -152.90835   158.74785     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -71.67958   -21.03834   149.38971   309.02728   260.00000
                                                                 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    30.41576    10.21241     3.58138    32.28388     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    41.26382    10.82594  -152.90835   158.74785     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -71.67958   -21.03834   149.38971   309.02728   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    24.14008     8.28745   196.49017   198.19902     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -95.81966   -29.32579   -47.10046   110.82826     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -71.67958   -21.03834   149.38971   309.02728   260.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -25.97765    -7.11144   159.48349   241.01518   178.68386
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -45.70193   -13.92690   -10.09378    68.01210    47.34064
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    13.70065    32.81164   168.87054   183.05764    61.06166
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -39.67830   -39.92307    -9.38706    57.95755    10.13613
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29   -11.37893     0.03576   -23.97915    27.63959     7.71141
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31   -34.32300   -13.96266    13.88538    40.37251     8.00695
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    32    33    28.02182    27.77168   160.78419   165.85629    10.01327
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    57    57   -14.32117     5.03996     8.08635    17.20134     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    52    52    -0.22220    -0.04398     0.21649     0.31332     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    34    35   -39.45610   -39.87909    -9.60354    57.64422     9.13796
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    46    46   -11.31154     0.79262   -23.88732    26.87421     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    47    47    -0.06739    -0.75685    -0.09183     0.76538     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    36    37   -33.19919   -13.26842    14.22122    39.00953     6.42360
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    51    51    -1.12381    -0.69424    -0.33585     1.36298     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    24     0    60    60    17.47714    19.81952   119.00715   122.00002     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    24     0    38    39    10.54468     7.95216    41.77704    43.85627     1.90374
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    40    41   -39.39309   -39.51653    -9.05997    56.98780     7.22181
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    53    53    -0.06301    -0.36256    -0.54357     0.65642     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    50    50    -5.62954    -1.28700     0.37429     5.78690     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    42    43   -27.56965   -11.98142    13.84693    33.22263     2.89229
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    59    59     4.84273     4.73082    19.90274    21.02265     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    58    58     5.70194     3.22134    21.87430    22.83362     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    44    45   -39.36623   -38.80854    -8.51719    56.09528     4.28200
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    54    54    -0.02686    -0.70799    -0.54279     0.89252     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    48    48   -11.61390    -4.25358     4.35343    13.11213     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    49    49   -15.95575    -7.72785     9.49350    20.11050     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    56    56   -29.91374   -28.52503    -8.10575    42.12140     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    55    55    -9.45250   -10.28351    -0.41144    13.97389     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (b~)                  2         -5    28     0    61    61   -11.31154     0.79262   -23.88732    26.87421     4.80000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    29     0    61    61    -0.06739    -0.75685    -0.09183     0.76538     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    42     0    61    61   -11.61390    -4.25358     4.35343    13.11213     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    43     0    61    61   -15.95575    -7.72785     9.49350    20.11050     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    36     0    61    61    -5.62954    -1.28700     0.37429     5.78690     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    31     0    61    61    -1.12381    -0.69424    -0.33585     1.36298     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    26     0    61    61    -0.22220    -0.04398     0.21649     0.31332     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    35     0    61    61    -0.06301    -0.36256    -0.54357     0.65642     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    41     0    61    61    -0.02686    -0.70799    -0.54279     0.89252     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    45     0    61    61    -9.45250   -10.28351    -0.41144    13.97389     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    44     0    61    61   -29.91374   -28.52503    -8.10575    42.12140     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    25     0    61    61   -14.32117     5.03996     8.08635    17.20134     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    39     0    61    61     5.70194     3.22134    21.87430    22.83362     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    38     0    61    61     4.84273     4.73082    19.90274    21.02265     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (b)                   2          5    32     0    61    61    17.47714    19.81952   119.00715   122.00002     4.80000
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    46    60    62    87   -71.67958   -21.03834   149.38971   309.02728   260.00000
                                                                 0.000       0.000       0.000       0.000
   62  (B0)                  2        511    61     0    88    92   -10.24989     0.47881   -21.79710    24.66319     5.27920
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    61     0     0     0    -0.59668     0.33690    -0.78777     1.05337     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    61     0    93    94    -0.53626    -0.19830    -0.18526     1.04099     0.84996
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    61     0    95    96    -0.15769    -0.45281    -0.06938     0.93828     0.80352
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    61     0     0     0    -2.83662    -1.33333     0.08745     3.13868     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    61     0    97    98    -1.86268    -0.18147     0.25765     2.03659     0.76079
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    61     0    99   100   -13.39526    -6.28481     7.09866    16.43374     0.86311
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    61     0   101   102    -3.67314    -1.79712     1.68465     4.48952     0.77207
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    61     0   103   105    -6.50734    -1.97751     3.38766     7.63945     0.79311
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    61     0   106   107    -1.91180    -1.15571    -0.37401     2.38024     0.73144
                                                                 0.000       0.000       0.000       0.000
   72  (a_0(1450)0)          2      10111    61     0   108   109    -0.96960    -1.41827     0.20738     1.99031     0.98321
                                                                 0.000       0.000       0.000       0.000
   73  (a_2(1320)+)          2        215    61     0   110   111    -5.36442    -2.64378    -0.63283     6.15125     1.29262
                                                                 0.000       0.000       0.000       0.000
   74  p~-                   1      -2212    61     0     0     0    -0.61976    -1.38061     0.48250     1.84481     0.93827
                                                                 0.000       0.000       0.000       0.000
   75  p+                    1       2212    61     0     0     0   -15.98095   -15.31734    -4.75607    22.66080     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    61     0   112   113    -7.99963    -8.60468    -0.89600    11.81329     0.84636
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    61     0     0     0    -8.31272    -7.77975    -1.87557    11.54934     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (K_1(1400)0)          2      20313    61     0   114   115    -4.29014    -3.68119    -1.00698     5.92853     1.47543
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    61     0     0     0    -0.83447    -0.22668     0.10030     0.88162     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)-)          2     -10213    61     0   116   117    -6.63534     2.56376     3.99956     8.26350     1.29937
                                                                 0.000       0.000       0.000       0.000
   81  (h_1(1170))           2      10223    61     0   118   119    -6.53049     2.37323     3.45310     7.84791     1.17734
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    61     0   120   121     1.20037     1.01721     6.68305     6.90671     0.75097
                                                                 0.000       0.000       0.000       0.000
   83  (a_0(1450)+)          2      10211    61     0   122   123     1.24487     0.26210     5.58865     5.81624     0.98853
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    61     0   124   125     2.08871     1.39120     6.64608     7.15121     0.81930
                                                                 0.000       0.000       0.000       0.000
   85  (a_2(1320)0)          2        115    61     0   126   127     1.26661     1.45731     7.20379     7.56927     1.29272
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    61     0     0     0     1.57275     0.81636     4.74264     5.06479     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (B_1(H)-)             2     -20523    61     0   128   129    20.21199    22.69816   130.14757   133.77365     5.76803
                                                                 0.000       0.000       0.000       0.000
   88  (D_1(H)-)             2     -20413    62     0   130   131    -4.49873     0.79958    -8.83524    10.22006     2.34737
                                                                -1.184       0.055      -2.518       2.850
   89  (a_2(1320)+)          2        215    62     0   132   133    -2.90336    -0.25052    -7.03597     7.72901     1.31929
                                                                -1.184       0.055      -2.518       2.850
   90  (rho(770)-)           2       -213    62     0   134   135    -1.53965    -0.06597    -3.34446     3.76169     0.76811
                                                                -1.184       0.055      -2.518       2.850
   91  (rho(770)+)           2        213    62     0   136   137    -1.11470     0.00720    -2.18797     2.49354     0.43350
                                                                -1.184       0.055      -2.518       2.850
   92  (pi0)                 2        111    62     0   138   139    -0.19345    -0.01148    -0.39346     0.45890     0.13498
                                                                -1.184       0.055      -2.518       2.850
   93  pi-                   1       -211    64     0     0     0    -0.59956    -0.29409    -0.37736     0.77964     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    64     0   140   141     0.06329     0.09579     0.19210     0.26135     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    65     0     0     0    -0.45671    -0.34282    -0.04428     0.58953     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    65     0     0     0     0.29902    -0.11000    -0.02510     0.34875     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    67     0     0     0    -1.80596    -0.25220     0.13668     1.83392     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    67     0   142   143    -0.05671     0.07073     0.12098     0.20267     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    68     0     0     0    -1.07110    -0.35691     0.40851     1.20872     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    68     0   144   145   -12.32416    -5.92790     6.69015    15.22502     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    69     0     0     0    -1.00856    -0.84060     0.41656     1.38449     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    69     0   146   147    -2.66458    -0.95652     1.26809     3.10503     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    70     0     0     0    -1.63492    -0.55681     1.12749     2.06729     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    70     0     0     0    -1.80557    -0.68699     0.86789     2.12245     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    70     0   148   149    -3.06685    -0.73371     1.39228     3.44972     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    71     0     0     0    -0.27665     0.04238     0.00747     0.31284     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    71     0     0     0    -1.63515    -1.19810    -0.38148     2.06740     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (eta)                 2        221    72     0   150   152    -0.70222    -1.17941     0.44028     1.54197     0.54745
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    72     0   153   154    -0.26738    -0.23887    -0.23290     0.44834     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)+)           2        213    73     0   155   156    -1.96170    -1.13615    -0.41388     2.42063     0.74096
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    73     0   157   158    -3.40271    -1.50762    -0.21895     3.73062     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    76     0     0     0    -0.49941    -0.43466     0.06753     0.67999     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    76     0     0     0    -7.50022    -8.17002    -0.96353    11.13330     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (K*(892)0)            2        313    78     0   159   160    -2.09501    -2.15009    -0.83404     3.24319     0.90040
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    78     0   161   162    -2.19514    -1.53110    -0.17294     2.68534     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (omega(782))          2        223    80     0   163   164    -5.08225     1.56251     3.09783     6.20263     0.77806
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    80     0     0     0    -1.55310     1.00125     0.90173     2.06087     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)+)           2        213    81     0   165   166    -3.64868     1.64790     1.70424     4.39697     0.63284
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    81     0     0     0    -2.88181     0.72534     1.74887     3.45093     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    82     0     0     0    -0.04315     0.19761     1.05843     1.08658     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    82     0     0     0     1.24352     0.81960     5.62462     5.82013     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (eta)                 2        221    83     0   167   169     0.60405    -0.14237     2.52400     2.65621     0.54745
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    83     0     0     0     0.64083     0.40446     3.06465     3.16003     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    84     0     0     0     0.43293     0.56579     2.61288     2.71186     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    84     0   170   171     1.65579     0.82541     4.03320     4.43935     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (rho(770)-)           2       -213    85     0   172   173     0.52637     1.00452     4.12637     4.36880     0.87942
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    85     0     0     0     0.74023     0.45279     3.07742     3.20046     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (B*-)                 2       -523    87     0   174   175    19.10692    20.90591   120.50250   123.90051     5.32480
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    87     0   176   177     1.10507     1.79225     9.64507     9.87314     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (D*(2010)~0)          2       -423    88     0   178   179    -3.99066     0.55447    -7.27190     8.55220     2.00670
                                                                -1.184       0.055      -2.518       2.850
  131  pi-                   1       -211    88     0     0     0    -0.50806     0.24511    -1.56335     1.66786     0.13957
                                                                -1.184       0.055      -2.518       2.850
  132  (rho(770)+)           2        213    89     0   180   181    -2.11425    -0.26286    -3.97633     4.56635     0.70793
                                                                -1.184       0.055      -2.518       2.850
  133  (pi0)                 2        111    89     0   182   183    -0.78911     0.01234    -3.05964     3.16266     0.13498
                                                                -1.184       0.055      -2.518       2.850
  134  pi-                   1       -211    90     0     0     0     0.01228     0.07283    -0.31003     0.34792     0.13957
                                                                -1.184       0.055      -2.518       2.850
  135  (pi0)                 2        111    90     0   184   185    -1.55194    -0.13880    -3.03443     3.41376     0.13498
                                                                -1.184       0.055      -2.518       2.850
  136  pi+                   1        211    91     0     0     0    -0.31567    -0.13995    -0.67836     0.77388     0.13957
                                                                -1.184       0.055      -2.518       2.850
  137  (pi0)                 2        111    91     0   186   187    -0.79903     0.14714    -1.50960     1.71966     0.13498
                                                                -1.184       0.055      -2.518       2.850
  138  gamma                 1         22    92     0     0     0    -0.01726     0.00995    -0.18081     0.18190     0.00000
                                                                -1.184       0.055      -2.518       2.850
  139  gamma                 1         22    92     0     0     0    -0.17620    -0.02143    -0.21265     0.27699     0.00000
                                                                -1.184       0.055      -2.518       2.850
  140  gamma                 1         22    94     0     0     0     0.07056     0.00313     0.03503     0.07884     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    94     0     0     0    -0.00727     0.09266     0.15707     0.18251     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    98     0     0     0    -0.01684    -0.02467     0.08986     0.09469     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  gamma                 1         22    98     0     0     0    -0.03987     0.09540     0.03112     0.10797     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  gamma                 1         22   100     0     0     0    -7.01746    -3.30395     3.77404     8.62578     0.00000
                                                                -0.001      -0.001       0.001       0.001
  145  gamma                 1         22   100     0     0     0    -5.30671    -2.62395     2.91611     6.59924     0.00000
                                                                -0.001      -0.001       0.001       0.001
  146  gamma                 1         22   102     0     0     0    -1.82694    -0.63090     0.80129     2.09233     0.00000
                                                                -0.001      -0.000       0.001       0.001
  147  gamma                 1         22   102     0     0     0    -0.83764    -0.32562     0.46679     1.01270     0.00000
                                                                -0.001      -0.000       0.001       0.001
  148  gamma                 1         22   105     0     0     0    -2.58171    -0.61063     1.11702     2.87851     0.00000
                                                                -0.000      -0.000       0.000       0.000
  149  gamma                 1         22   105     0     0     0    -0.48513    -0.12307     0.27526     0.57120     0.00000
                                                                -0.000      -0.000       0.000       0.000
  150  (pi0)                 2        111   108     0   188   189    -0.36112    -0.64528     0.24882     0.79178     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   108     0   190   191    -0.25843    -0.27666     0.19764     0.44789     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   108     0   192   193    -0.08268    -0.25746    -0.00617     0.30229     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   109     0     0     0    -0.09196    -0.09295    -0.16450     0.21013     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   109     0     0     0    -0.17542    -0.14592    -0.06840     0.23821     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  155  pi+                   1        211   110     0     0     0    -0.28173    -0.41315    -0.25896     0.58017     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   110     0   194   195    -1.67997    -0.72301    -0.15492     1.84045     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   111     0     0     0    -0.14383    -0.08014    -0.03320     0.16796     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  158  gamma                 1         22   111     0     0     0    -3.25889    -1.42748    -0.18575     3.56266     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  159  K+                    1        321   114     0     0     0    -1.53950    -1.61995    -0.32554     2.31169     0.49360
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   114     0     0     0    -0.55550    -0.53014    -0.50850     0.93150     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   115     0     0     0    -0.93688    -0.61902    -0.01213     1.12298     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   115     0     0     0    -1.25825    -0.91208    -0.16081     1.56235     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  163  gamma                 1         22   116     0     0     0    -2.50307     0.43018     1.69056     3.05097     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   116     0   196   197    -2.57917     1.13234     1.40727     3.15166     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   118     0     0     0    -3.06051     1.27909     1.58809     3.68026     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   118     0   198   199    -0.58817     0.36881     0.11614     0.71671     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   122     0     0     0     0.30187    -0.04845     1.01224     1.06657     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   122     0     0     0     0.14551    -0.11286     1.14570     1.16876     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   122     0   200   201     0.15667     0.01895     0.36607     0.42087     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   125     0     0     0     1.40459     0.66015     3.45782     3.79014     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   125     0     0     0     0.25119     0.16526     0.57538     0.64921     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   126     0     0     0    -0.22054     0.22952     1.12167     1.17428     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   126     0   202   203     0.74691     0.77500     3.00471     3.19453     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  (B-)                  2       -521   128     0   204   206    18.84164    20.61599   119.00860   122.35579     5.27890
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   128     0     0     0     0.26528     0.28991     1.49390     1.54472     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   129     0     0     0     0.20025     0.37069     2.16495     2.20557     0.00000
                                                                 0.000       0.000       0.001       0.001
  177  gamma                 1         22   129     0     0     0     0.90482     1.42156     7.48011     7.66757     0.00000
                                                                 0.000       0.000       0.001       0.001
  178  (D~0)                 2       -421   130     0   207   209    -3.74616     0.41125    -6.95411     8.12643     1.86450
                                                                -1.184       0.055      -2.518       2.850
  179  gamma                 1         22   130     0     0     0    -0.24450     0.14322    -0.31778     0.42577     0.00000
                                                                -1.184       0.055      -2.518       2.850
  180  pi+                   1        211   132     0     0     0    -2.04404    -0.29760    -3.82289     4.34749     0.13957
                                                                -1.184       0.055      -2.518       2.850
  181  (pi0)                 2        111   132     0   210   211    -0.07021     0.03474    -0.15344     0.21886     0.13498
                                                                -1.184       0.055      -2.518       2.850
  182  gamma                 1         22   133     0     0     0    -0.00840     0.01588    -0.10987     0.11133     0.00000
                                                                -1.184       0.055      -2.519       2.850
  183  gamma                 1         22   133     0     0     0    -0.78071    -0.00354    -2.94977     3.05134     0.00000
                                                                -1.184       0.055      -2.519       2.850
  184  gamma                 1         22   135     0     0     0    -1.01214    -0.06221    -1.84435     2.10474     0.00000
                                                                -1.185       0.055      -2.519       2.850
  185  gamma                 1         22   135     0     0     0    -0.53980    -0.07659    -1.19008     1.30902     0.00000
                                                                -1.185       0.055      -2.519       2.850
  186  gamma                 1         22   137     0     0     0    -0.00858     0.02139    -0.04824     0.05346     0.00000
                                                                -1.184       0.055      -2.519       2.850
  187  gamma                 1         22   137     0     0     0    -0.79045     0.12575    -1.46137     1.66620     0.00000
                                                                -1.184       0.055      -2.519       2.850
  188  gamma                 1         22   150     0     0     0    -0.01693     0.00346     0.00609     0.01832     0.00000
                                                                -0.000      -0.000       0.000       0.000
  189  gamma                 1         22   150     0     0     0    -0.34419    -0.64874     0.24272     0.77346     0.00000
                                                                -0.000      -0.000       0.000       0.000
  190  gamma                 1         22   151     0     0     0    -0.26827    -0.24575     0.15794     0.39662     0.00000
                                                                -0.000      -0.000       0.000       0.000
  191  gamma                 1         22   151     0     0     0     0.00985    -0.03091     0.03970     0.05127     0.00000
                                                                -0.000      -0.000       0.000       0.000
  192  gamma                 1         22   152     0     0     0    -0.11651    -0.15224    -0.00384     0.19174     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   152     0     0     0     0.03382    -0.10522    -0.00233     0.11055     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   156     0     0     0    -0.25442    -0.08820    -0.06693     0.27747     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   156     0     0     0    -1.42556    -0.63480    -0.08799     1.56299     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  196  gamma                 1         22   164     0     0     0    -1.17209     0.44136     0.62310     1.39888     0.00000
                                                                -0.000       0.000       0.000       0.000
  197  gamma                 1         22   164     0     0     0    -1.40708     0.69097     0.78416     1.75278     0.00000
                                                                -0.000       0.000       0.000       0.000
  198  gamma                 1         22   166     0     0     0    -0.49482     0.26715     0.13249     0.57773     0.00000
                                                                -0.000       0.000       0.000       0.000
  199  gamma                 1         22   166     0     0     0    -0.09335     0.10166    -0.01634     0.13898     0.00000
                                                                -0.000       0.000       0.000       0.000
  200  gamma                 1         22   169     0     0     0     0.17704    -0.00327     0.32206     0.36753     0.00000
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   169     0     0     0    -0.02037     0.02222     0.04401     0.05334     0.00000
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   173     0     0     0     0.14743     0.09098     0.55545     0.58184     0.00000
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   173     0     0     0     0.59948     0.68402     2.44925     2.61268     0.00000
                                                                 0.000       0.000       0.000       0.000
  204  (D*(2010)0)           2        423   174     0   212   213     7.85935     8.46608    43.60330    45.15217     2.00670
                                                                 1.512       1.654       9.548       9.817
  205  (pi0)                 2        111   174     0   214   215     8.08529     7.66891    47.21781    48.51519     0.13498
                                                                 1.512       1.654       9.548       9.817
  206  pi-                   1       -211   174     0     0     0     2.89701     4.48100    28.18749    28.68843     0.13957
                                                                 1.512       1.654       9.548       9.817
  207  e-                    1         11   178     0     0     0    -3.02610     0.49634    -5.58744     6.37363     0.00051
                                                                -1.230       0.060      -2.603       2.948
  208  nu_e~                 1        -12   178     0     0     0    -0.31324     0.21614    -0.36971     0.53059     0.00000
                                                                -1.230       0.060      -2.603       2.948
  209  K+                    1        321   178     0     0     0    -0.40682    -0.30123    -0.99696     1.22222     0.49360
                                                                -1.230       0.060      -2.603       2.948
  210  gamma                 1         22   181     0     0     0    -0.08821     0.02358    -0.16933     0.19238     0.00000
                                                                -1.184       0.055      -2.518       2.850
  211  gamma                 1         22   181     0     0     0     0.01800     0.01116     0.01589     0.02648     0.00000
                                                                -1.184       0.055      -2.518       2.850
  212  (D0)                  2        421   204     0   216   219     7.23456     7.74064    40.01626    41.43711     1.86450
                                                                 1.512       1.654       9.548       9.817
  213  (pi0)                 2        111   204     0   220   221     0.62478     0.72544     3.58703     3.71506     0.13498
                                                                 1.512       1.654       9.548       9.817
  214  gamma                 1         22   205     0     0     0     6.38832     6.07475    37.58441    38.60442     0.00000
                                                                 1.512       1.655       9.553       9.821
  215  gamma                 1         22   205     0     0     0     1.69697     1.59416     9.63340     9.91078     0.00000
                                                                 1.512       1.655       9.553       9.821
  216  K-                    1       -321   212     0     0     0     1.21980     1.57087     6.81651     7.11786     0.49360
                                                                 1.573       1.720       9.889      10.169
  217  pi+                   1        211   212     0     0     0     0.74100     0.40925     3.61217     3.71265     0.13957
                                                                 1.573       1.720       9.889      10.169
  218  (pi0)                 2        111   212     0   222   223     3.72124     3.89647    21.17835    21.85340     0.13498
                                                                 1.573       1.720       9.889      10.169
  219  (pi0)                 2        111   212     0   224   225     1.55252     1.86404     8.40924     8.75320     0.13498
                                                                 1.573       1.720       9.889      10.169
  220  gamma                 1         22   213     0     0     0     0.21622     0.27380     1.07231     1.12763     0.00000
                                                                 1.512       1.654       9.550       9.818
  221  gamma                 1         22   213     0     0     0     0.40857     0.45164     2.51473     2.58742     0.00000
                                                                 1.512       1.654       9.550       9.818
  222  gamma                 1         22   218     0     0     0     1.10621     1.08310     6.21501     6.40493     0.00000
                                                                 1.573       1.720       9.890      10.170
  223  gamma                 1         22   218     0     0     0     2.61503     2.81338    14.96334    15.44846     0.00000
                                                                 1.573       1.720       9.890      10.170
  224  gamma                 1         22   219     0     0     0     0.58933     0.68228     3.35570     3.47470     0.00000
                                                                 1.574       1.721       9.892      10.173
  225  gamma                 1         22   219     0     0     0     0.96320     1.18176     5.05354     5.27850     0.00000
                                                                 1.574       1.721       9.892      10.173
 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    -0.06357    -0.02774   246.53600   246.53601     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.99064   249.99064     0.00000
    5  gamma                 1         22     1     2     0     0     0.06357     0.02774     0.20507     0.21648     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00001     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0   -30.66364    16.84408     7.52226    35.78516     0.10566
    8  mu+                   1        -13     3     4     0     0    26.02960   146.32320   -35.35559   152.76795     0.10566
    9  H_10                  1         25     3     4     0     0     4.57048  -163.19501    24.37870   307.97373   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.635676D-01 -0.277378D-01  0.246536D+03  0.246536D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.379498D-10 -0.106208D-09 -0.249991D+03  0.249991D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.306636D+02  0.168441D+02  0.752226D+01  0.357850D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.260296D+02  0.146323D+03 -0.353556D+02  0.152768D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.457048D+01 -0.163195D+03  0.243787D+02  0.307974D+03  0.260000D+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     0.06357     0.02774     0.20507     0.21648     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00001     0.00001     0.00000
    3  mu-                   1         13     0     0     0     0   -30.66364    16.84408     7.52226    35.78516     0.10566
    4  mu+                   1        -13     0     0     0     0    26.02960   146.32320   -35.35559   152.76795     0.10566
    5  H_10                  1         25     0     0     0     0     4.57048  -163.19501    24.37870   307.97373   260.00000



                            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      0.06357      0.02774      0.20507      0.21648      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00001      0.00001      0.00000
    3  mu-                1        13    0           0           0    -30.66364     16.84408      7.52226     35.78516      0.10566
    4  mu+                1       -13    0           0           0     26.02960    146.32320    -35.35559    152.76795      0.10566
    5  h0                 1        25    0           0           0      4.57048   -163.19501     24.37870    307.97373    260.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -3.24957    496.74333    496.73271
 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    -0.06357    -0.02774   246.53600   246.53601     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.99064   249.99064     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.06357     0.02774     0.20507     0.21648     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -30.66364    16.84408     7.52226    35.78516     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    26.02960   146.32320   -35.35559   152.76795     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     4.57048  -163.19501    24.37870   307.97373   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.06357     0.02774     0.20507     0.21648     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -30.66364    16.84408     7.52226    35.78516     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    26.02960   146.32320   -35.35559   152.76795     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     4.57048  -163.19501    24.37870   307.97373   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   108.66686   -26.73425   -47.71944   121.75135     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -104.09638  -136.46076    72.09814   186.22239     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     4.57048  -163.19501    24.37870   307.97373   260.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   107.74455   -27.78263   -47.10680   123.10103    23.53831
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -103.17407  -135.41238    71.48551   184.87270     9.29167
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24   104.75111   -22.12848   -45.92127   116.59446     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25     2.99343    -5.65414    -1.18553     6.50657     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27   -99.77686  -129.18692    67.21688   176.59510     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26    -3.39721    -6.22547     4.26862     8.27760     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28   104.75111   -22.12848   -45.92127   116.59446     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28     2.99343    -5.65414    -1.18553     6.50657     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28    -3.39721    -6.22547     4.26862     8.27760     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28   -99.77686  -129.18692    67.21688   176.59510     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    38     4.57048  -163.19501    24.37870   307.97373   260.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*~0)                2       -513    28     0    39    40   101.57944   -21.18855   -44.82106   113.15750     5.32480
                                                                 0.000       0.000       0.000       0.000
   30  (f_1(1285))           2      20223    28     0    41    43     2.48443    -1.38368    -0.92422     3.24685     1.26525
                                                                 0.000       0.000       0.000       0.000
   31  (h_1(1170))           2      10223    28     0    44    45     1.91874    -3.23220    -0.30734     3.98954     1.30126
                                                                 0.000       0.000       0.000       0.000
   32  (h_1(1170))           2      10223    28     0    46    47    -0.05094    -0.58633     0.24565     1.42883     1.27861
                                                                 0.000       0.000       0.000       0.000
   33  (Delta0)              2       2114    28     0    48    49     0.12458    -2.81519     0.29953     3.11790     1.30029
                                                                 0.000       0.000       0.000       0.000
   34  (h_1(1170))           2      10223    28     0    50    51    -0.08670    -1.75120     0.64268     2.22304     1.20609
                                                                 0.000       0.000       0.000       0.000
   35  p~-                   1      -2212    28     0     0     0    -2.12164    -2.56343     1.23695     3.67191     0.93827
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)+)           2        213    28     0    52    53    -5.39391    -6.31818     3.41344     9.03607     0.99268
                                                                 0.000       0.000       0.000       0.000
   37  (a_0(1450)-)          2     -10211    28     0    54    55    -7.95623   -11.73627     6.40466    15.58706     0.94615
                                                                 0.000       0.000       0.000       0.000
   38  (B_1(L)+)             2      10523    28     0    56    57   -85.92730  -111.61998    58.18841   152.51504     5.69426
                                                                 0.000       0.000       0.000       0.000
   39  (B~0)                 2       -511    29     0    58    59   100.30079   -20.95380   -44.23280   111.73057     5.27920
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    29     0     0     0     1.27866    -0.23475    -0.58826     1.42693     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    30     0    60    61     1.91729    -1.03577    -0.63097     2.45125     0.92829
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    30     0     0     0     0.27990    -0.08396    -0.15316     0.35823     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    30     0     0     0     0.28724    -0.26395    -0.14010     0.43736     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    31     0    62    63     0.87379    -1.02462     0.27117     1.47593     0.53989
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    31     0    64    65     1.04495    -2.20758    -0.57851     2.51361     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    32     0    66    67     0.01095    -0.18873     0.43663     0.96207     0.83618
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    32     0     0     0    -0.06189    -0.39760    -0.19097     0.46676     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  n0                    1       2112    33     0     0     0    -0.18849    -1.98535     0.26107     2.21993     0.93957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    33     0    68    69     0.31307    -0.82984     0.03846     0.89797     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    34     0    70    71     0.11271    -1.59621     0.73437     1.92235     0.77172
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    34     0    72    73    -0.19941    -0.15499    -0.09169     0.30068     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    36     0     0     0    -2.58274    -2.66665     1.07919     3.86855     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    36     0    74    75    -2.81118    -3.65153     2.33425     5.16753     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    37     0    76    77    -5.16112    -7.99163     4.07400    10.36342     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    37     0     0     0    -2.79511    -3.74463     2.33066     5.22364     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (B*0)                 2        513    38     0    78    79   -77.54352  -100.66519    52.77687   137.69614     5.32480
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    38     0     0     0    -8.38379   -10.95479     5.41154    14.81890     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (D*(2010)-)           2       -413    39     0    80    81    68.86899   -15.57003   -28.46503    76.15551     2.01000
                                                                 3.177      -0.664      -1.401       3.539
   59  pi+                   1        211    39     0     0     0    31.43179    -5.38377   -15.76777    35.57505     0.13957
                                                                 3.177      -0.664      -1.401       3.539
   60  pi+                   1        211    41     0     0     0     1.02917    -0.64175    -0.79384     1.45626     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    41     0     0     0     0.88812    -0.39402     0.16287     0.99500     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    44     0     0     0     0.51714    -0.28265     0.20046     0.63796     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    44     0     0     0     0.35665    -0.74197     0.07071     0.83797     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    45     0     0     0     0.66338    -1.24793    -0.32257     1.44964     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   65  gamma                 1         22    45     0     0     0     0.38157    -0.95965    -0.25594     1.06397     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   66  pi+                   1        211    46     0     0     0    -0.08262     0.29875     0.13502     0.36577     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    46     0    82    83     0.09357    -0.48747     0.30161     0.59630     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    49     0     0     0     0.25570    -0.76794     0.01187     0.80948     0.00000
                                                                 0.000      -0.000       0.000       0.000
   69  gamma                 1         22    49     0     0     0     0.05737    -0.06190     0.02659     0.08849     0.00000
                                                                 0.000      -0.000       0.000       0.000
   70  pi-                   1       -211    50     0     0     0     0.21287    -0.13251     0.21935     0.36120     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    50     0     0     0    -0.10016    -1.46371     0.51501     1.56115     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    51     0     0     0     0.00300    -0.01627     0.02420     0.02931     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   73  gamma                 1         22    51     0     0     0    -0.20242    -0.13871    -0.11588     0.27137     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   74  gamma                 1         22    53     0     0     0    -0.34993    -0.39370     0.29109     0.60182     0.00000
                                                                -0.001      -0.001       0.001       0.002
   75  gamma                 1         22    53     0     0     0    -2.46124    -3.25784     2.04315     4.56571     0.00000
                                                                -0.001      -0.001       0.001       0.002
   76  gamma                 1         22    54     0     0     0    -3.85157    -6.26618     2.97076     7.93253     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    54     0     0     0    -1.30955    -1.72546     1.10324     2.43089     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (B0)                  2        511    56     0    84    86   -77.50652  -100.59650    52.75635   137.61547     5.27920
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    56     0     0     0    -0.03700    -0.06869     0.02052     0.08067     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (D~0)                 2       -421    58     0    87    90    62.67301   -14.15568   -25.91462    69.30608     1.86450
                                                                 3.177      -0.664      -1.401       3.539
   81  pi-                   1       -211    58     0     0     0     6.19599    -1.41435    -2.55041     6.84944     0.13957
                                                                 3.177      -0.664      -1.401       3.539
   82  gamma                 1         22    67     0     0     0     0.11881    -0.46051     0.29222     0.55819     0.00000
                                                                 0.000      -0.000       0.000       0.000
   83  gamma                 1         22    67     0     0     0    -0.02524    -0.02696     0.00938     0.03811     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  (D-)                  2       -411    78     0    91    92   -20.22501   -26.40120    15.04544    36.55043     1.86930
                                                                -2.709      -3.517       1.844       4.811
   85  (omega(782))          2        223    78     0    93    95   -36.76936   -48.73093    25.03376    65.98474     0.77977
                                                                -2.709      -3.517       1.844       4.811
   86  (rho(770)+)           2        213    78     0    96    97   -20.51215   -25.46437    12.67715    35.08030     0.85724
                                                                -2.709      -3.517       1.844       4.811
   87  K+                    1        321    80     0     0     0    25.05831    -5.93149   -10.41989    27.78343     0.49360
                                                                 3.924      -0.833      -1.710       4.366
   88  pi-                   1       -211    80     0     0     0     3.76799    -1.01080    -1.70127     4.25832     0.13957
                                                                 3.924      -0.833      -1.710       4.366
   89  pi-                   1       -211    80     0     0     0    15.18228    -3.40499    -5.80506    16.60765     0.13957
                                                                 3.924      -0.833      -1.710       4.366
   90  pi+                   1        211    80     0     0     0    18.66442    -3.80840    -7.98839    20.65668     0.13957
                                                                 3.924      -0.833      -1.710       4.366
   91  (K0)                  2        311    84     0    98    98    -7.30691    -9.58611     5.13003    13.10913     0.49767
                                                               -10.539     -13.737       7.669      18.961
   92  (a_1(1260)-)          2     -20213    84     0    99   100   -12.91810   -16.81509     9.91541    23.44129     1.24683
                                                               -10.539     -13.737       7.669      18.961
   93  pi+                   1        211    85     0     0     0   -12.35594   -16.01140     8.30439    21.86359     0.13957
                                                                -2.709      -3.517       1.844       4.811
   94  pi-                   1       -211    85     0     0     0   -22.02397   -29.45636    15.08367    39.75260     0.13957
                                                                -2.709      -3.517       1.844       4.811
   95  (pi0)                 2        111    85     0   101   102    -2.38944    -3.26317     1.64570     4.36855     0.13498
                                                                -2.709      -3.517       1.844       4.811
   96  pi+                   1        211    86     0     0     0    -9.50840   -12.44728     6.11467    16.81526     0.13957
                                                                -2.709      -3.517       1.844       4.811
   97  (pi0)                 2        111    86     0   103   104   -11.00376   -13.01709     6.56248    18.26504     0.13498
                                                                -2.709      -3.517       1.844       4.811
   98  (KS0)                 2        310    91     0   105   106    -7.30691    -9.58611     5.13003    13.10913     0.49767
                                                               -10.539     -13.737       7.669      18.961
   99  (rho(770)-)           2       -213    92     0   107   108    -9.97870   -12.77914     7.66990    17.96503     1.01692
                                                               -10.539     -13.737       7.669      18.961
  100  (pi0)                 2        111    92     0   109   110    -2.93939    -4.03595     2.24551     5.47626     0.13498
                                                               -10.539     -13.737       7.669      18.961
  101  gamma                 1         22    95     0     0     0    -0.85087    -1.22150     0.54665     1.58583     0.00000
                                                                -2.710      -3.517       1.844       4.811
  102  gamma                 1         22    95     0     0     0    -1.53857    -2.04167     1.09905     2.78272     0.00000
                                                                -2.710      -3.517       1.844       4.811
  103  gamma                 1         22    97     0     0     0    -8.68624   -10.35374     5.18065    14.47377     0.00000
                                                                -2.711      -3.518       1.845       4.813
  104  gamma                 1         22    97     0     0     0    -2.31752    -2.66335     1.38183     3.79128     0.00000
                                                                -2.711      -3.518       1.845       4.813
  105  (pi0)                 2        111    98     0   111   112    -5.62701    -7.63429     4.02859    10.30501     0.13498
                                                              -202.536    -265.622     142.466     363.417
  106  (pi0)                 2        111    98     0   113   114    -1.67990    -1.95183     1.10144     2.80412     0.13498
                                                              -202.536    -265.622     142.466     363.417
  107  pi-                   1       -211    99     0     0     0    -9.24713   -12.04870     7.35525    16.87601     0.13957
                                                               -10.539     -13.737       7.669      18.961
  108  (pi0)                 2        111    99     0   115   116    -0.73158    -0.73044     0.31465     1.08902     0.13498
                                                               -10.539     -13.737       7.669      18.961
  109  gamma                 1         22   100     0     0     0    -0.72302    -0.92920     0.57726     1.31126     0.00000
                                                               -10.540     -13.738       7.669      18.962
  110  gamma                 1         22   100     0     0     0    -2.21637    -3.10675     1.66825     4.16500     0.00000
                                                               -10.540     -13.738       7.669      18.962
  111  gamma                 1         22   105     0     0     0    -1.27597    -1.67617     0.94455     2.30864     0.00000
                                                              -202.536    -265.623     142.466     363.418
  112  gamma                 1         22   105     0     0     0    -4.35104    -5.95811     3.08403     7.99637     0.00000
                                                              -202.536    -265.623     142.466     363.418
  113  gamma                 1         22   106     0     0     0    -0.62627    -0.63109     0.39301     0.97208     0.00000
                                                              -202.536    -265.622     142.466     363.417
  114  gamma                 1         22   106     0     0     0    -1.05363    -1.32074     0.70843     1.83204     0.00000
                                                              -202.536    -265.622     142.466     363.417
  115  gamma                 1         22   108     0     0     0    -0.54004    -0.45236     0.22761     0.74033     0.00000
                                                               -10.540     -13.738       7.669      18.961
  116  gamma                 1         22   108     0     0     0    -0.19153    -0.27808     0.08704     0.34870     0.00000
                                                               -10.540     -13.738       7.669      18.961
 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   250.30950   250.30950     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00798    -0.00472  -249.44185   249.44185     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    -0.00798     0.00472    -0.08680     0.08729     0.00000
    7  mu-                   1         13     3     4     0     0     9.11029   107.82873     1.90691   108.22976     0.10566
    8  mu+                   1        -13     3     4     0     0   -59.75230    51.81303   -20.27882    81.64661     0.10566
    9  H_10                  1         25     3     4     0     0    50.64999  -159.64648    19.23956   309.87511   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.155258D-15 -0.897719D-16  0.250310D+03  0.250310D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.798152D-02 -0.471938D-02 -0.249442D+03  0.249442D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.911029D+01  0.107829D+03  0.190691D+01  0.108230D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.597523D+02  0.518130D+02 -0.202788D+02  0.816465D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.506500D+02 -0.159646D+03  0.192396D+02  0.309875D+03  0.260000D+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    -0.00798     0.00472    -0.08680     0.08729     0.00000
    3  mu-                   1         13     0     0     0     0     9.11029   107.82873     1.90691   108.22976     0.10566
    4  mu+                   1        -13     0     0     0     0   -59.75230    51.81303   -20.27882    81.64661     0.10566
    5  H_10                  1         25     0     0     0     0    50.64999  -159.64648    19.23956   309.87511   260.00000



                            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     -0.00798      0.00472     -0.08680      0.08729      0.00000
    3  mu-                1        13    0           0           0      9.11029    107.82873      1.90691    108.22976      0.10566
    4  mu+                1       -13    0           0           0    -59.75230     51.81303    -20.27882     81.64661      0.10566
    5  h0                 1        25    0           0           0     50.64999   -159.64648     19.23956    309.87511    260.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.78085    499.83876    499.83816
 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   250.30950   250.30950     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00798    -0.00472  -249.44185   249.44185     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    -0.00798     0.00472    -0.08680     0.08729     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     9.11029   107.82873     1.90691   108.22976     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -59.75230    51.81303   -20.27882    81.64661     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    50.64999  -159.64648    19.23956   309.87511   260.00000
                                                                 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    -0.00798     0.00472    -0.08680     0.08729     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     9.11029   107.82873     1.90691   108.22976     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -59.75230    51.81303   -20.27882    81.64661     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    50.64999  -159.64648    19.23956   309.87511   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -50.64201   159.64176   -18.37190   189.87637    87.55228
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     9.11029   107.82873     1.90691   108.22976     0.10586
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -59.75230    51.81303   -20.27882    81.64661     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21     9.11029   107.82873     1.90691   108.22976     0.10580
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0     9.11024   107.82820     1.90689   108.22922     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00004     0.00053     0.00002     0.00053     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   121.15384   -73.98817    99.01363   173.14515     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -70.50385   -85.65831   -79.77407   136.72996     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    50.64999  -159.64648    19.23956   309.87511   260.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   111.52948   -68.52635    91.07651   160.15771    14.86186
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -60.87949   -91.12014   -71.83695   149.71740    72.42624
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   111.13741   -68.51610    91.03460   159.76327    13.82116
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    49    49     0.39207    -0.01025     0.04191     0.39444     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    43    43     1.06142   -46.46913    -9.25859    47.63684     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    34   -61.94091   -44.65100   -62.57837   102.08056    25.96154
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    35    36   110.43751   -68.48878    90.83592   159.03521    12.40464
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    50    50     0.69990    -0.02732     0.19867     0.72806     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    44    44    -0.02363    -6.67894    -2.84027     7.25782     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    38   -61.91728   -37.97206   -59.73810    94.82274    12.12789
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    31     0    52    52    98.74809   -64.62109    80.21330   142.77355     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    51    51    11.68942    -3.86768    10.62262    16.26166     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    39    40   -41.62409   -28.48582   -46.62756    68.76124     3.15775
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    41    42   -20.29318    -9.48624   -13.11054    26.06151     2.34814
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    45    45   -24.16555   -18.11418   -26.73312    40.33308     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    46    46   -17.45854   -10.37164   -19.89444    28.42816     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    48    48    -9.35606    -4.31825    -7.38946    12.68019     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    47    47   -10.93713    -5.16799    -5.72108    13.38132     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    29     0    53    53     1.06142   -46.46913    -9.25859    47.63684     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    53    53    -0.02363    -6.67894    -2.84027     7.25782     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    53    53   -24.16555   -18.11418   -26.73312    40.33308     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    53    53   -17.45854   -10.37164   -19.89444    28.42816     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    53    53   -10.93713    -5.16799    -5.72108    13.38132     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    41     0    53    53    -9.35606    -4.31825    -7.38946    12.68019     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    28     0    53    53     0.39207    -0.01025     0.04191     0.39444     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    32     0    53    53     0.69990    -0.02732     0.19867     0.72806     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    36     0    53    53    11.68942    -3.86768    10.62262    16.26166     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (b)                   2          5    35     0    53    53    98.74809   -64.62109    80.21330   142.77355     4.80000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    43    52    54    73    50.64999  -159.64648    19.23956   309.87511   260.00000
                                                                 0.000       0.000       0.000       0.000
   54  (B*+)                 2        523    53     0    74    75     1.06315   -41.94178    -9.00747    43.24039     5.32480
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    53     0    76    78    -0.17894    -5.30203    -1.40110     5.54303     0.78650
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    53     0    79    80    -0.64705    -3.37200    -0.66969     3.58341     0.77672
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    53     0    81    83     0.26210    -2.61313    -1.26851     3.01974     0.78269
                                                                 0.000       0.000       0.000       0.000
   58  (f_0(1370))           2      10221    53     0    84    85    -8.99281    -7.16126    -9.80507    15.14244     1.00000
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    53     0    86    87   -10.01905    -6.43229   -11.96689    16.91134     1.01541
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    53     0    88    90   -11.25294    -7.38826   -11.85360    17.95302     0.76683
                                                                 0.000       0.000       0.000       0.000
   61  n~0                   1      -2112    53     0     0     0    -8.11780    -6.00107    -8.16242    13.01612     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  n0                    1       2112    53     0     0     0    -4.80791    -2.10128    -4.88300     7.22896     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    53     0     0     0    -0.45524    -0.06861    -0.48473     0.68293     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    53     0    91    92    -7.54345    -4.05803    -5.58354    10.24714     0.67577
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    53     0    93    94    -4.54909    -2.10595    -2.48909     5.63421     0.64772
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    53     0    95    96    -3.47536    -1.79858    -2.61619     4.78066     0.83500
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    53     0    97    98    -0.68888    -0.20903    -0.37349     1.18699     0.86672
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    53     0    99   100     0.27385    -0.47699    -0.23488     1.02404     0.83125
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    53     0   101   102    -0.66152     0.04076    -0.14904     1.09737     0.86183
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)-)          2     -10323    53     0   103   104     0.29273    -0.13181     0.56261     1.44074     1.28691
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1400)+)          2      20323    53     0   105   106     8.20700    -3.64562     6.77254    11.33124     1.37271
                                                                 0.000       0.000       0.000       0.000
   72  K-                    1       -321    53     0     0     0     9.47544    -3.80955     7.13033    12.46523     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  (B_s1(L)~0)           2     -10533    53     0   107   108    92.46577   -61.06997    75.72278   134.34610     5.95603
                                                                 0.000       0.000       0.000       0.000
   74  (B+)                  2        521    54     0   109   111     1.04391   -41.76899    -8.93258    43.05109     5.27890
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    54     0     0     0     0.01924    -0.17278    -0.07489     0.18930     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    55     0     0     0    -0.02105    -1.11990    -0.48029     1.22669     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    55     0     0     0     0.12010    -0.97988    -0.28526     1.03704     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    55     0   112   113    -0.27799    -3.20225    -0.63555     3.27930     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    56     0     0     0    -0.49629    -3.23035    -0.59110     3.32420     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    56     0   114   115    -0.15076    -0.14166    -0.07859     0.25921     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    57     0     0     0     0.06972    -0.09302    -0.05801     0.19068     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    57     0     0     0     0.16135    -1.62622    -0.64578     1.76271     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    57     0   116   117     0.03104    -0.89389    -0.56471     1.06636     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    58     0     0     0    -8.66892    -6.73377    -9.44304    14.48048     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    58     0     0     0    -0.32389    -0.42749    -0.36203     0.66197     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    59     0     0     0    -1.97254    -0.85705    -1.99588     2.93742     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    59     0     0     0    -8.04652    -5.57524    -9.97101    13.97392     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    60     0     0     0    -1.54636    -1.16316    -1.61352     2.52331     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    60     0     0     0    -4.01699    -2.43239    -3.95498     6.14117     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    60     0   118   119    -5.68960    -3.79271    -6.28510     9.28853     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    64     0     0     0    -5.86304    -2.88206    -4.34702     7.84841     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    64     0   120   121    -1.68041    -1.17597    -1.23652     2.39873     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    65     0     0     0    -0.60355    -0.35653    -0.17869     0.73675     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    65     0     0     0    -3.94554    -1.74942    -2.31040     4.89747     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    66     0     0     0    -0.94203    -0.77818    -0.52103     1.33564     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    66     0     0     0    -2.53333    -1.02040    -2.09516     3.44502     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    67     0     0     0     0.10009     0.07028    -0.27747     0.33381     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    67     0   122   123    -0.78896    -0.27931    -0.09603     0.85318     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    68     0     0     0    -0.03108    -0.27252    -0.47432     0.56541     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    68     0   124   125     0.30492    -0.20447     0.23944     0.45863     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    69     0     0     0     0.16574     0.00201     0.07429     0.22907     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    69     0   126   127    -0.82726     0.03875    -0.22333     0.86831     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  K-                    1       -321    70     0     0     0    -0.01145    -0.10923     0.09808     0.51509     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    70     0   128   130     0.30418    -0.02258     0.46453     0.92565     0.74027
                                                                 0.000       0.000       0.000       0.000
  105  (K*(892)0)            2        313    71     0   131   132     6.81969    -2.69454     5.71345     9.33867     0.89362
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    71     0     0     0     1.38731    -0.95108     1.05909     1.99257     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (B*~0)                2       -513    73     0   133   134    87.43789   -57.76592    71.33591   126.88361     5.32480
                                                                 0.000       0.000       0.000       0.000
  108  (K0)                  2        311    73     0   135   135     5.02788    -3.30405     4.38688     7.46249     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  (D*(2010)~0)          2       -423    74     0   136   137     0.85723   -22.51363    -3.30454    22.85925     2.00670
                                                                 0.192      -7.701      -1.647       7.937
  110  pi+                   1        211    74     0     0     0     0.08108   -19.08965    -5.73122    19.93208     0.13957
                                                                 0.192      -7.701      -1.647       7.937
  111  (pi0)                 2        111    74     0   138   139     0.10560    -0.16571     0.10318     0.25976     0.13498
                                                                 0.192      -7.701      -1.647       7.937
  112  gamma                 1         22    78     0     0     0    -0.10842    -0.62872    -0.13020     0.65115     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  113  gamma                 1         22    78     0     0     0    -0.16957    -2.57353    -0.50535     2.62815     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  114  gamma                 1         22    80     0     0     0     0.01960     0.00587    -0.01396     0.02477     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    80     0     0     0    -0.17036    -0.14753    -0.06464     0.23445     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    83     0     0     0     0.03938    -0.08718    -0.08357     0.12702     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    83     0     0     0    -0.00834    -0.80672    -0.48114     0.93934     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    90     0     0     0    -0.57486    -0.37240    -0.57682     0.89547     0.00000
                                                                -0.002      -0.001      -0.002       0.003
  119  gamma                 1         22    90     0     0     0    -5.11473    -3.42031    -5.70828     8.39306     0.00000
                                                                -0.002      -0.001      -0.002       0.003
  120  gamma                 1         22    92     0     0     0    -1.30872    -0.94672    -0.91478     1.85630     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    92     0     0     0    -0.37170    -0.22925    -0.32174     0.54243     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  122  gamma                 1         22    98     0     0     0    -0.31961    -0.10224    -0.10452     0.35147     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  123  gamma                 1         22    98     0     0     0    -0.46935    -0.17708     0.00849     0.50172     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  124  gamma                 1         22   100     0     0     0     0.09787    -0.13719     0.14085     0.21963     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  gamma                 1         22   100     0     0     0     0.20706    -0.06728     0.09859     0.23900     0.00000
                                                                 0.000      -0.000       0.000       0.000
  126  gamma                 1         22   102     0     0     0    -0.05972     0.00689     0.01857     0.06292     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  gamma                 1         22   102     0     0     0    -0.76754     0.03186    -0.24190     0.80538     0.00000
                                                                -0.000       0.000      -0.000       0.000
  128  pi+                   1        211   104     0     0     0     0.30678    -0.05717     0.44857     0.56398     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211   104     0     0     0     0.03196    -0.08673    -0.03282     0.17059     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111   104     0   140   141    -0.03457     0.12131     0.04878     0.19108     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  K+                    1        321   105     0     0     0     6.40883    -2.39890     5.26630     8.64901     0.49360
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211   105     0     0     0     0.41086    -0.29564     0.44715     0.68966     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (B~0)                 2       -511   107     0   142   144    86.77869   -57.35023    70.85598   125.96837     5.27920
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22   107     0     0     0     0.65920    -0.41569     0.47992     0.91525     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  (KS0)                 2        310   108     0   145   146     5.02788    -3.30405     4.38688     7.46249     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  (D~0)                 2       -421   109     0   147   149     0.76293   -21.09702    -3.09518    21.41781     1.86450
                                                                 0.192      -7.701      -1.647       7.937
  137  (pi0)                 2        111   109     0   150   151     0.09430    -1.41661    -0.20936     1.44144     0.13498
                                                                 0.192      -7.701      -1.647       7.937
  138  gamma                 1         22   111     0     0     0     0.11406    -0.05893     0.03604     0.13335     0.00000
                                                                 0.192      -7.701      -1.647       7.937
  139  gamma                 1         22   111     0     0     0    -0.00846    -0.10678     0.06714     0.12642     0.00000
                                                                 0.192      -7.701      -1.647       7.937
  140  gamma                 1         22   130     0     0     0     0.05212     0.04938     0.02437     0.07582     0.00000
                                                                -0.000       0.000       0.000       0.000
  141  gamma                 1         22   130     0     0     0    -0.08668     0.07194     0.02441     0.11526     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  nu_e~                 1        -12   133     0     0     0    25.53356   -16.90481    22.80153    38.17912     0.00000
                                                                 0.339      -0.224       0.277       0.492
  143  e-                    1         11   133     0     0     0     9.36856    -6.04512     6.46371    12.88770     0.00051
                                                                 0.339      -0.224       0.277       0.492
  144  (D*_2(2460)+)         2        415   133     0   152   153    51.87657   -34.40030    41.59075    74.90155     2.42748
                                                                 0.339      -0.224       0.277       0.492
  145  (pi0)                 2        111   135     0   154   155     2.36953    -1.77802     2.27729     3.73902     0.13498
                                                               129.835     -85.320     113.282     192.703
  146  (pi0)                 2        111   135     0   156   157     2.65835    -1.52604     2.10959     3.72347     0.13498
                                                               129.835     -85.320     113.282     192.703
  147  K+                    1        321   136     0     0     0     0.03519   -13.50269    -2.56309    13.75270     0.49360
                                                                 0.275      -9.979      -1.981      10.250
  148  pi-                   1       -211   136     0     0     0     0.34089    -2.96583    -0.00421     2.98862     0.13957
                                                                 0.275      -9.979      -1.981      10.250
  149  (pi0)                 2        111   136     0   158   159     0.38686    -4.62850    -0.52787     4.67649     0.13498
                                                                 0.275      -9.979      -1.981      10.250
  150  gamma                 1         22   137     0     0     0     0.05152    -1.31173    -0.18732     1.32604     0.00000
                                                                 0.192      -7.701      -1.647       7.937
  151  gamma                 1         22   137     0     0     0     0.04278    -0.10488    -0.02204     0.11540     0.00000
                                                                 0.192      -7.701      -1.647       7.937
  152  (D*(2010)0)           2        423   144     0   160   161    48.44613   -32.42614    38.80446    70.05922     2.00670
                                                                 0.339      -0.224       0.277       0.492
  153  pi+                   1        211   144     0     0     0     3.43044    -1.97416     2.78629     4.84232     0.13957
                                                                 0.339      -0.224       0.277       0.492
  154  gamma                 1         22   145     0     0     0     2.28039    -1.68934     2.15303     3.56224     0.00000
                                                               129.835     -85.320     113.282     192.703
  155  gamma                 1         22   145     0     0     0     0.08914    -0.08868     0.12426     0.17678     0.00000
                                                               129.835     -85.320     113.282     192.703
  156  gamma                 1         22   146     0     0     0     0.96659    -0.61272     0.83809     1.41849     0.00000
                                                               129.835     -85.321     113.283     192.704
  157  gamma                 1         22   146     0     0     0     1.69176    -0.91332     1.27150     2.30498     0.00000
                                                               129.835     -85.321     113.283     192.704
  158  gamma                 1         22   149     0     0     0     0.11992    -0.82849    -0.10700     0.84393     0.00000
                                                                 0.275      -9.981      -1.981      10.252
  159  gamma                 1         22   149     0     0     0     0.26694    -3.80002    -0.42087     3.83256     0.00000
                                                                 0.275      -9.981      -1.981      10.252
  160  (D0)                  2        421   152     0   162   165    42.16009   -28.23676    33.70778    60.94652     1.86450
                                                                 0.339      -0.224       0.277       0.492
  161  gamma                 1         22   152     0     0     0     6.28604    -4.18938     5.09668     9.11270     0.00000
                                                                 0.339      -0.224       0.277       0.492
  162  K-                    1       -321   160     0     0     0    14.66430    -9.23724    11.60499    20.86355     0.49360
                                                                 0.393      -0.261       0.320       0.571
  163  pi+                   1        211   160     0     0     0     8.52930    -5.86257     6.68064    12.31946     0.13957
                                                                 0.393      -0.261       0.320       0.571
  164  pi+                   1        211   160     0     0     0     5.58046    -3.51761     4.18734     7.81463     0.13957
                                                                 0.393      -0.261       0.320       0.571
  165  pi-                   1       -211   160     0     0     0    13.38603    -9.61934    11.23481    19.94888     0.13957
                                                                 0.393      -0.261       0.320       0.571
 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    -0.00115     0.20751   244.32660   244.32669     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01495     0.01844  -199.55821   199.55821     0.00000
    5  gamma                 1         22     1     2     0     0     0.00115    -0.20751     5.33992     5.34395     0.00000
    6  gamma                 1         22     1     2     0     0    -0.01495    -0.01844   -50.27877    50.27878     0.00000
    7  mu-                   1         13     3     4     0     0    -5.23494  -134.16244   -19.58593   135.68561     0.10566
    8  mu+                   1        -13     3     4     0     0    -0.71394    15.09047     5.54653    16.09370     0.10566
    9  H_10                  1         25     3     4     0     0     5.96268   119.29792    58.80779   292.10598   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.114940D-02  0.207510D+00  0.244327D+03  0.244327D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.149512D-01  0.184381D-01 -0.199558D+03  0.199558D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.523494D+01 -0.134162D+03 -0.195859D+02  0.135686D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.713939D+00  0.150905D+02  0.554653D+01  0.160934D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.596268D+01  0.119298D+03  0.588078D+02  0.292106D+03  0.260000D+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     0.00115    -0.20751     5.33992     5.34395     0.00000
    2  gamma                 1         22     0     0     0     0    -0.01495    -0.01844   -50.27877    50.27878     0.00000
    3  mu-                   1         13     0     0     0     0    -5.23494  -134.16244   -19.58593   135.68561     0.10566
    4  mu+                   1        -13     0     0     0     0    -0.71394    15.09047     5.54653    16.09370     0.10566
    5  H_10                  1         25     0     0     0     0     5.96268   119.29792    58.80779   292.10598   260.00000



                            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      0.00115     -0.20751      5.33992      5.34395      0.00000
    2  gamma              1        22    0           0           0     -0.01495     -0.01844    -50.27877     50.27878      0.00000
    3  mu-                1        13    0           0           0     -5.23494   -134.16244    -19.58593    135.68561      0.10566
    4  mu+                1       -13    0           0           0     -0.71394     15.09047      5.54653     16.09370      0.10566
    5  h0                 1        25    0           0           0      5.96268    119.29792     58.80779    292.10598    260.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.17047    499.50801    499.50798
 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    -0.00115     0.20751   244.32660   244.32669     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01495     0.01844  -199.55821   199.55821     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00115    -0.20751     5.33992     5.34395     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.01495    -0.01844   -50.27877    50.27878     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -5.23494  -134.16244   -19.58593   135.68561     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -0.71394    15.09047     5.54653    16.09370     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     5.96268   119.29792    58.80779   292.10598   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00115    -0.20751     5.33992     5.34395     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.01495    -0.01844   -50.27877    50.27878     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -5.23494  -134.16244   -19.58593   135.68561     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -0.71394    15.09047     5.54653    16.09370     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     5.96268   119.29792    58.80779   292.10598   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   125.71368   107.63832    38.60773   170.01039     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -119.75100    11.65960    20.20007   122.09558     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     5.96268   119.29792    58.80779   292.10598   260.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   124.25276   106.41697    38.17379   168.10812     6.30752
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -118.29007    12.88095    20.63400   123.99785    28.12909
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    28    28   122.67348   104.84881    37.19089   165.67515     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    29    29     1.57928     1.56816     0.98290     2.43297     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25  -118.87228    13.47681    18.92534   122.09692    15.40279
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    30     0.58221    -0.59586     1.70866     1.90093     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    26    27  -118.83372    13.85320    18.17260   121.25444     7.68321
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    31    31    -0.03856    -0.37640     0.75274     0.84248     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    33    33  -117.79107    14.29025    17.92365   120.09681     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    32    32    -1.04265    -0.43704     0.24895     1.15763     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    20     0    34    34   122.67348   104.84881    37.19089   165.67515     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    21     0    34    34     1.57928     1.56816     0.98290     2.43297     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    34    34     0.58221    -0.59586     1.70866     1.90093     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    34    34    -0.03856    -0.37640     0.75274     0.84248     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34    -1.04265    -0.43704     0.24895     1.15763     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    26     0    34    34  -117.79107    14.29025    17.92365   120.09681     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    42     5.96268   119.29792    58.80779   292.10598   260.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*_s~0)              2       -533    34     0    43    44    35.78482    30.59409    12.19725    48.93527     5.41630
                                                                 0.000       0.000       0.000       0.000
   36  (K_1(1270)~0)         2     -10313    34     0    45    46    81.01637    69.50445    24.18249   109.45766     1.29060
                                                                 0.000       0.000       0.000       0.000
   37  n0                    1       2112    34     0     0     0     5.79653     4.41015     1.44527     7.48470     0.93957
                                                                 0.000       0.000       0.000       0.000
   38  pi-                   1       -211    34     0     0     0     0.95078     0.30987     0.08209     1.01302     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (Delta~0)             2      -2114    34     0    47    48     0.15920     0.34737     1.35226     1.86572     1.22731
                                                                 0.000       0.000       0.000       0.000
   40  (Delta+)              2       2214    34     0    49    50    -0.22799     0.44930     0.43457     1.44324     1.28072
                                                                 0.000       0.000       0.000       0.000
   41  (eta'(958))           2        331    34     0    51    52     0.48815    -0.15403     1.18568     1.60782     0.95772
                                                                 0.000       0.000       0.000       0.000
   42  (Sigma_b~0)           2      -5212    34     0    53    54  -118.00518    13.83672    17.92818   120.29853     5.80000
                                                                 0.000       0.000       0.000       0.000
   43  (B_s~0)               2       -531    35     0    55    58    35.37725    30.24704    12.01314    48.36918     5.36930
                                                                 0.000       0.000       0.000       0.000
   44  gamma                 1         22    35     0     0     0     0.40757     0.34705     0.18411     0.56609     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)-)            2       -323    36     0    59    60    41.99383    36.05503    12.26523    56.69723     0.83254
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    36     0     0     0    39.02254    33.44942    11.91725    52.76043     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  p~-                   1      -2212    39     0     0     0     0.28657     0.11902     1.06733     1.45459     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    39     0     0     0    -0.12736     0.22835     0.28494     0.41114     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  p+                    1       2212    40     0     0     0     0.04194     0.37105     0.49661     1.12535     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    40     0    61    62    -0.26993     0.07825    -0.06204     0.31789     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    41     0     0     0     0.43056     0.27719     0.52366     0.73242     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    41     0    63    64     0.05759    -0.43122     0.66202     0.87541     0.37256
                                                                 0.000       0.000       0.000       0.000
   53  (Lambda_b~0)          2      -5122    42     0    65    70  -115.21571    13.43886    17.54204   117.45130     5.64100
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    42     0    71    72    -2.78947     0.39786     0.38614     2.84724     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (D*_s+)               2        433    43     0    73    74    15.90699    12.78885     4.69015    21.04868     2.11240
                                                                 1.830       1.565       0.622       2.503
   56  (rho(770)-)           2       -213    43     0    75    76     7.88656     7.28684     3.36287    11.26156     0.46688
                                                                 1.830       1.565       0.622       2.503
   57  (a_2(1320)0)          2        115    43     0    77    78     8.81887     7.56810     3.17965    12.11922     1.31019
                                                                 1.830       1.565       0.622       2.503
   58  (rho(770)0)           2        113    43     0    79    80     2.76482     2.60325     0.78046     3.93973     0.70084
                                                                 1.830       1.565       0.622       2.503
   59  (K~0)                 2       -311    45     0    81    81    20.63097    17.90326     5.91840    27.95423     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    45     0     0     0    21.36286    18.15177     6.34684    28.74300     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    50     0     0     0    -0.23156     0.04985     0.00340     0.23689     0.00000
                                                                -0.000       0.000      -0.000       0.000
   62  gamma                 1         22    50     0     0     0    -0.03837     0.02840    -0.06544     0.08100     0.00000
                                                                -0.000       0.000      -0.000       0.000
   63  pi+                   1        211    52     0     0     0     0.12427    -0.20486     0.21445     0.35054     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    52     0     0     0    -0.06668    -0.22636     0.44757     0.52487     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (D-)                  2       -411    53     0    82    83   -38.45003     4.61702     5.56902    39.16925     1.86930
                                                                -5.369       0.626       0.817       5.473
   66  pi+                   1        211    53     0     0     0    -6.04024     0.71015     0.90606     6.15055     0.13957
                                                                -5.369       0.626       0.817       5.473
   67  pi+                   1        211    53     0     0     0    -2.96356     0.45736     0.53073     3.04845     0.13957
                                                                -5.369       0.626       0.817       5.473
   68  (a_0(1450)0)          2      10111    53     0    84    85   -13.90147     1.38897     2.11475    14.16501     0.99767
                                                                -5.369       0.626       0.817       5.473
   69  (b_1(1235)0)          2      10113    53     0    86    87   -30.96184     3.69321     4.82054    31.57693     1.26071
                                                                -5.369       0.626       0.817       5.473
   70  p~-                   1      -2212    53     0     0     0   -22.89857     2.57214     3.60095    23.34111     0.93827
                                                                -5.369       0.626       0.817       5.473
   71  gamma                 1         22    54     0     0     0    -2.67879     0.40591     0.35953     2.73312     0.00000
                                                                -0.000       0.000       0.000       0.000
   72  gamma                 1         22    54     0     0     0    -0.11068    -0.00805     0.02661     0.11412     0.00000
                                                                -0.000       0.000       0.000       0.000
   73  (D_s+)                2        431    55     0    88    90    15.17044    12.29507     4.37745    20.10841     1.96850
                                                                 1.830       1.565       0.622       2.503
   74  gamma                 1         22    55     0     0     0     0.73655     0.49379     0.31270     0.94027     0.00000
                                                                 1.830       1.565       0.622       2.503
   75  pi-                   1       -211    56     0     0     0     4.60891     4.36503     1.81259     6.60306     0.13957
                                                                 1.830       1.565       0.622       2.503
   76  (pi0)                 2        111    56     0    91    92     3.27766     2.92181     1.55029     4.65850     0.13498
                                                                 1.830       1.565       0.622       2.503
   77  (rho(770)+)           2        213    57     0    93    94     6.93331     6.10875     2.64629     9.67197     1.07546
                                                                 1.830       1.565       0.622       2.503
   78  pi-                   1       -211    57     0     0     0     1.88556     1.45935     0.53336     2.44725     0.13957
                                                                 1.830       1.565       0.622       2.503
   79  pi+                   1        211    58     0     0     0     0.67549     0.33680     0.05295     0.76942     0.13957
                                                                 1.830       1.565       0.622       2.503
   80  pi-                   1       -211    58     0     0     0     2.08933     2.26645     0.72751     3.17031     0.13957
                                                                 1.830       1.565       0.622       2.503
   81  (KS0)                 2        310    59     0    95    96    20.63097    17.90326     5.91840    27.95423     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)0)            2        313    65     0    97    98   -10.30648     1.47179     1.63186    10.57777     0.91463
                                                                -9.921       1.173       1.477      10.110
   83  pi-                   1       -211    65     0     0     0   -28.14356     3.14524     3.93716    28.59148     0.13957
                                                                -9.921       1.173       1.477      10.110
   84  (eta)                 2        221    68     0    99   101    -6.39996     0.39438     1.10461     6.52954     0.54745
                                                                -5.369       0.626       0.817       5.473
   85  (pi0)                 2        111    68     0   102   103    -7.50151     0.99460     1.01014     7.63547     0.13498
                                                                -5.369       0.626       0.817       5.473
   86  (omega(782))          2        223    69     0   104   106   -26.50015     2.85514     4.12925    26.98289     0.78492
                                                                -5.369       0.626       0.817       5.473
   87  (pi0)                 2        111    69     0   107   108    -4.46170     0.83807     0.69129     4.59404     0.13498
                                                                -5.369       0.626       0.817       5.473
   88  (b_1(1235)+)          2      10213    73     0   109   110     9.50856     7.50658     2.72330    12.47003     1.15055
                                                                 3.642       3.033       1.144       4.904
   89  (rho(770)-)           2       -213    73     0   111   112     4.50074     3.87543     1.31669     6.11678     0.63690
                                                                 3.642       3.033       1.144       4.904
   90  pi+                   1        211    73     0     0     0     1.16113     0.91306     0.33746     1.52160     0.13957
                                                                 3.642       3.033       1.144       4.904
   91  gamma                 1         22    76     0     0     0     2.73377     2.48525     1.26814     3.90617     0.00000
                                                                 1.832       1.566       0.622       2.505
   92  gamma                 1         22    76     0     0     0     0.54388     0.43657     0.28214     0.75233     0.00000
                                                                 1.832       1.566       0.622       2.505
   93  pi+                   1        211    77     0     0     0     0.69824     0.27565     0.22860     0.79703     0.13957
                                                                 1.830       1.565       0.622       2.503
   94  (pi0)                 2        111    77     0   113   114     6.23507     5.83309     2.41769     8.87494     0.13498
                                                                 1.830       1.565       0.622       2.503
   95  (pi0)                 2        111    81     0   115   116     2.10295     1.91760     0.61886     2.91561     0.13498
                                                               405.074     351.518     116.204     548.861
   96  (pi0)                 2        111    81     0   117   118    18.52802    15.98567     5.29954    25.03862     0.13498
                                                               405.074     351.518     116.204     548.861
   97  K+                    1        321    82     0     0     0    -3.19331     0.43073     0.57745     3.31057     0.49360
                                                                -9.921       1.173       1.477      10.110
   98  pi-                   1       -211    82     0     0     0    -7.11316     1.04106     1.05440     7.26720     0.13957
                                                                -9.921       1.173       1.477      10.110
   99  gamma                 1         22    84     0     0     0    -1.23417     0.18128     0.30662     1.28455     0.00000
                                                                -5.369       0.626       0.817       5.473
  100  pi-                   1       -211    84     0     0     0    -3.77018     0.06788     0.61306     3.82285     0.13957
                                                                -5.369       0.626       0.817       5.473
  101  pi+                   1        211    84     0     0     0    -1.39561     0.14522     0.18492     1.42214     0.13957
                                                                -5.369       0.626       0.817       5.473
  102  gamma                 1         22    85     0     0     0    -0.08287     0.01728    -0.00147     0.08467     0.00000
                                                                -5.370       0.626       0.818       5.475
  103  gamma                 1         22    85     0     0     0    -7.41864     0.97732     1.01161     7.55081     0.00000
                                                                -5.370       0.626       0.818       5.475
  104  pi+                   1        211    86     0     0     0    -9.25503     0.79862     1.33036     9.38524     0.13957
                                                                -5.369       0.626       0.817       5.473
  105  pi-                   1       -211    86     0     0     0    -8.16343     0.99912     1.51599     8.36406     0.13957
                                                                -5.369       0.626       0.817       5.473
  106  (pi0)                 2        111    86     0   119   120    -9.08169     1.05740     1.28291     9.23359     0.13498
                                                                -5.369       0.626       0.817       5.473
  107  gamma                 1         22    87     0     0     0    -3.76543     0.73649     0.62401     3.88719     0.00000
                                                                -5.370       0.626       0.818       5.474
  108  gamma                 1         22    87     0     0     0    -0.69626     0.10159     0.06728     0.70685     0.00000
                                                                -5.370       0.626       0.818       5.474
  109  (omega(782))          2        223    88     0   121   123     4.53420     3.52288     1.20766     5.91787     0.77012
                                                                 3.642       3.033       1.144       4.904
  110  pi+                   1        211    88     0     0     0     4.97437     3.98370     1.51564     6.55216     0.13957
                                                                 3.642       3.033       1.144       4.904
  111  pi-                   1       -211    89     0     0     0     3.85129     3.11821     1.22155     5.10562     0.13957
                                                                 3.642       3.033       1.144       4.904
  112  (pi0)                 2        111    89     0   124   125     0.64945     0.75722     0.09514     1.01116     0.13498
                                                                 3.642       3.033       1.144       4.904
  113  gamma                 1         22    94     0     0     0     0.49573     0.47494     0.23184     0.72462     0.00000
                                                                 1.830       1.565       0.622       2.503
  114  gamma                 1         22    94     0     0     0     5.73933     5.35815     2.18585     8.15032     0.00000
                                                                 1.830       1.565       0.622       2.503
  115  gamma                 1         22    95     0     0     0     0.97373     0.84619     0.21940     1.30856     0.00000
                                                               405.074     351.518     116.204     548.861
  116  gamma                 1         22    95     0     0     0     1.12922     1.07140     0.39945     1.60705     0.00000
                                                               405.074     351.518     116.204     548.861
  117  gamma                 1         22    96     0     0     0     4.41110     3.88198     1.27234     6.01219     0.00000
                                                               405.086     351.527     116.207     548.876
  118  gamma                 1         22    96     0     0     0    14.11692    12.10369     4.02720    19.02643     0.00000
                                                               405.086     351.527     116.207     548.876
  119  gamma                 1         22   106     0     0     0    -7.71209     0.88926     1.04118     7.83270     0.00000
                                                                -5.370       0.626       0.818       5.474
  120  gamma                 1         22   106     0     0     0    -1.36960     0.16814     0.24173     1.40089     0.00000
                                                                -5.370       0.626       0.818       5.474
  121  pi-                   1       -211   109     0     0     0     0.77761     0.40369     0.20246     0.91001     0.13957
                                                                 3.642       3.033       1.144       4.904
  122  pi+                   1        211   109     0     0     0     1.44211     1.09966     0.20246     1.83014     0.13957
                                                                 3.642       3.033       1.144       4.904
  123  (pi0)                 2        111   109     0   126   127     2.31447     2.01953     0.80275     3.17772     0.13498
                                                                 3.642       3.033       1.144       4.904
  124  gamma                 1         22   112     0     0     0     0.11471     0.21243    -0.00341     0.24145     0.00000
                                                                 3.642       3.033       1.144       4.904
  125  gamma                 1         22   112     0     0     0     0.53474     0.54479     0.09854     0.76971     0.00000
                                                                 3.642       3.033       1.144       4.904
  126  gamma                 1         22   123     0     0     0     1.36913     1.12906     0.50973     1.84638     0.00000
                                                                 3.642       3.033       1.144       4.904
  127  gamma                 1         22   123     0     0     0     0.94535     0.89047     0.29302     1.33134     0.00000
                                                                 3.642       3.033       1.144       4.904
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.07073   250.07073     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -245.74234   245.74234     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00108     0.00108     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   112.59014     1.57563   -18.49502   114.11003     0.10566
    8  mu+                   1        -13     3     4     0     0    37.50440   -57.51130   -24.04279    72.74749     0.10566
    9  H_10                  1         25     3     4     0     0  -150.09454    55.93567    46.86620   308.95568   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.179566D-08 -0.141748D-08  0.250071D+03  0.250071D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.189352D-08  0.287594D-08 -0.245742D+03  0.245742D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.112590D+03  0.157563D+01 -0.184950D+02  0.114110D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.375044D+02 -0.575113D+02 -0.240428D+02  0.727474D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.150095D+03  0.559357D+02  0.468662D+02  0.308956D+03  0.260000D+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    -0.00000     0.00000     0.00108     0.00108     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   112.59014     1.57563   -18.49502   114.11003     0.10566
    4  mu+                   1        -13     0     0     0     0    37.50440   -57.51130   -24.04279    72.74749     0.10566
    5  H_10                  1         25     0     0     0     0  -150.09454    55.93567    46.86620   308.95568   260.00000



                            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      0.00108      0.00108      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    112.59014      1.57563    -18.49502    114.11003      0.10566
    4  mu+                1       -13    0           0           0     37.50440    -57.51130    -24.04279     72.74749      0.10566
    5  h0                 1        25    0           0           0   -150.09454     55.93567     46.86620    308.95568    260.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      4.32947    495.81428    495.79538
  pytaud itau,orig,forig,n_ini=           13          11          24          16



                            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      0.00108      0.00108      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    112.59014      1.57563    -18.49502    114.11003      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     37.50440    -57.51130    -24.04279     72.74749      0.10566
    5  (h0)              11        25    0          11          12   -150.09454     55.93567     46.86620    308.95568    260.00000
    6  (CMshower)        11        94    3           7           8    150.09454    -55.93567    -42.53781    186.85752     86.30815
    7  mu-                1        13    6           0          22    112.04722      1.56803    -18.40583    113.55978      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     38.04733    -57.50370    -24.13198     73.29774      5.99431
    9  mu+                1       -13    8           0           0     37.36224    -57.40734    -23.68621     72.47474      0.10566
   10  gamma              1        22    8           0           0      0.68508     -0.09636     -0.44577      0.82300      0.00000
   11  (W+)              11        24    5          13          14    -26.99327    -68.59136     -4.35314    109.31547     80.60714
   12  (W-)              11       -24    5          15          16   -123.10127    124.52703     51.21934    199.64021     81.06718
   13  tau+               1       -15   11           0           0      0.00000      0.00000     40.28398     40.32316      1.77700
   14  nu_tau             1        16   11           0           0    -26.50350      9.71638    -11.87753     30.62547      0.00000
   15  (s)               14         3   12   3  16  18   0   0  18   -115.80599    114.15700     17.46091    163.54810      0.50000
   16  (cbar)            14        -4   12   0   0  19   3  15  19     -7.29528     10.37003     33.75843     36.09211      1.50000
   17  (CMshower)        11        94   15          18          19   -123.10127    124.52703     51.21934    199.64021     81.06718
   18  (s)               13         3   17   2  15   0   0  15   0   -114.41406    112.78490     17.25107    161.58236      0.50000
   19  (cbar)            14        -4   17   0  16  20   3  16  21     -8.68721     11.74214     33.96827     38.05785      9.01171
   20  (cbar)            14        -4   19   0  19  22   3  21  23     -0.90090      0.89844      9.79736     10.27884      2.83682
   21  (g)               14        21   19   3  20  25   3  19  24     -7.78631     10.84369     24.17091     27.77901      3.03773
   22  (cbar)            13        -4   20   0  20   0   2  23   0     -1.33608      1.00019      5.24853      5.70811      1.50000
   23  (g)               13        21   20   2  22   0   2  20   0      0.43518     -0.10174      4.54883      4.57073      0.00000
   24  (g)               13        21   21   2  25   0   2  21   0     -1.32856      4.28229      7.75881      8.96115      0.00000
   25  (g)               13        21   21   2  21   0   2  24   0     -6.45775      6.56141     16.41210     18.81786      0.00000
   26  s             A    2         3   18           0           0   -114.41406    112.78490     17.25107    161.58236      0.50000
   27  g             I    2        21   24           0           0     -1.32856      4.28229      7.75881      8.96115      0.00000
   28  g             I    2        21   25           0           0     -6.45775      6.56141     16.41210     18.81786      0.00000
   29  g             I    2        21   23           0           0      0.43518     -0.10174      4.54883      4.57073      0.00000
   30  cbar          V    1        -4   22           0           0     -1.33608      1.00019      5.24853      5.70811      1.50000
                   sum charge:  0.00   sum momentum and inv. mass:      0.48978     78.30774     37.08906    457.44743    449.16613
  do_dexay jtau,jorig,jforig,nhep=           13          11          24           7
  i,idhep(i),spinlh(3,i)=           13         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.07073   250.07073     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -245.74234   245.74234     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00108     0.00108     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   112.59014     1.57563   -18.49502   114.11003     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    37.50440   -57.51130   -24.04279    72.74749     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -150.09454    55.93567    46.86620   308.95568   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00108     0.00108     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   112.59014     1.57563   -18.49502   114.11003     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    37.50440   -57.51130   -24.04279    72.74749     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -150.09454    55.93567    46.86620   308.95568   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   150.09454   -55.93567   -42.53781   186.85752    86.30815
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   112.04722     1.56803   -18.40583   113.55978     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    38.04733   -57.50370   -24.13198    73.29774     5.99431
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    37.36224   -57.40734   -23.68621    72.47474     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.68508    -0.09636    -0.44577     0.82300     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -26.99327   -68.59136    -4.35314   109.31547    80.60714
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25  -123.10127   124.52703    51.21934   199.64021    81.06718
                                                                 0.000       0.000       0.000       0.000
   22  (tau+)                2        -15    20     0    40    41    -0.48978   -78.30774     7.52439    78.69001     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  nu_tau                1         16    20     0     0     0   -26.50350     9.71638   -11.87753    30.62547     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    26    26  -115.80599   114.15700    17.46091   163.54810     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    26    26    -7.29528    10.37003    33.75843    36.09211     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28  -123.10127   124.52703    51.21934   199.64021    81.06718
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    35    35  -114.41406   112.78490    17.25107   161.58236     0.50000
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    29    30    -8.68721    11.74214    33.96827    38.05785     9.01171
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    28     0    31    32    -0.90090     0.89844     9.79736    10.27884     2.83682
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    33    34    -7.78631    10.84369    24.17091    27.77901     3.03773
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    29     0    39    39    -1.33608     1.00019     5.24853     5.70811     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    38    38     0.43518    -0.10174     4.54883     4.57073     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    36    36    -1.32856     4.28229     7.75881     8.96115     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    37    -6.45775     6.56141    16.41210    18.81786     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    27     0    45    45  -114.41406   112.78490    17.25107   161.58236     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    45    45    -1.32856     4.28229     7.75881     8.96115     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    45    45    -6.45775     6.56141    16.41210    18.81786     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    45    45     0.43518    -0.10174     4.54883     4.57073     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    31     0    45    45    -1.33608     1.00019     5.24853     5.70811     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  nu_tau~               1        -16    22     0     0     0     0.42238   -11.33783     1.30778    11.42082     0.00999
                                                                -0.009      -1.374       0.132       1.381
   41  (a_1(1260)+)          2      20213    22     0    42    44    -0.91216   -66.96992     6.21662    67.26919     0.83380
                                                                -0.009      -1.374       0.132       1.381
   42  pi+                   1        211    41     0     0     0    -0.13048    -8.84873     0.75619     8.88304     0.13957
                                                                -0.009      -1.374       0.132       1.381
   43  pi+                   1        211    41     0     0     0    -0.57790   -30.60701     2.62310    30.72496     0.13957
                                                                -0.009      -1.374       0.132       1.381
   44  pi-                   1       -211    41     0     0     0    -0.20378   -27.51417     2.83732    27.66118     0.13957
                                                                -0.009      -1.374       0.132       1.381
   45  (gen. code)           2         92    35    39    46    57  -123.10127   124.52703    51.21934   199.64021    81.06718
                                                                 0.000       0.000       0.000       0.000
   46  (K*_0(1430)-)         2     -10321    45     0    58    59   -96.25421    95.09154    14.98532   136.13692     1.19498
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    45     0     0     0    -7.77090     7.78879     1.09728    11.05783     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    45     0    60    62    -7.67087     7.50346     0.66183    10.77942     0.78331
                                                                 0.000       0.000       0.000       0.000
   49  (a_2(1320)0)          2        115    45     0    63    64    -1.06028     1.13776     0.95469     2.28168     1.36964
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    45     0     0     0    -0.89176     0.92047     0.53069     1.39413     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)+)          2      10213    45     0    65    66    -1.09460     1.80000     2.67209     3.62458     1.24877
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)-)          2     -10213    45     0    67    68    -3.95797     3.94294     7.33424     9.29772     1.20173
                                                                 0.000       0.000       0.000       0.000
   53  p+                    1       2212    45     0     0     0    -0.57988     1.92325     5.58241     6.00656     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  p~-                   1      -2212    45     0     0     0    -1.55125     1.46506     3.88493     4.53054     0.93827
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    45     0    69    71    -0.82570     1.62241     5.68166     6.01831     0.79042
                                                                 0.000       0.000       0.000       0.000
   56  K+                    1        321    45     0     0     0    -0.29415     0.37633     0.78774     1.04514     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (D_s-)                2       -431    45     0    72    73    -1.14970     0.95502     7.04647     7.46737     1.96850
                                                                 0.000       0.000       0.000       0.000
   58  (K~0)                 2       -311    46     0    74    74   -31.03188    30.13891     4.79029    43.52616     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    46     0     0     0   -65.22233    64.95263    10.19503    92.61077     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    48     0     0     0    -1.31876     1.32342    -0.03920     1.87392     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    48     0     0     0    -2.53678     2.48230     0.49789     3.58671     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    48     0    75    76    -3.81533     3.69774     0.20314     5.31879     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    49     0    77    78    -1.11598     0.73304     0.51142     1.66291     0.84910
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    49     0     0     0     0.05570     0.40472     0.44327     0.61877     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    51     0    79    81    -1.21021     1.39562     2.20202     2.97857     0.78144
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    51     0     0     0     0.11561     0.40438     0.47007     0.64601     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    52     0    82    84    -2.22627     2.39543     4.75083     5.82107     0.78749
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    52     0     0     0    -1.73169     1.54751     2.58342     3.47664     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    55     0     0     0    -0.25784     0.33642     1.66564     1.72438     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    55     0     0     0    -0.39690     1.21254     3.53542     3.76118     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    55     0    85    86    -0.17096     0.07345     0.48060     0.53275     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (phi(1020))           2        333    57     0    87    88    -0.62984    -0.09499     3.49469     3.69726     1.02525
                                                                -0.023       0.019       0.140       0.148
   73  (rho(770)-)           2       -213    57     0    89    90    -0.51986     1.05001     3.55178     3.77011     0.47520
                                                                -0.023       0.019       0.140       0.148
   74  (KS0)                 2        310    58     0    91    92   -31.03188    30.13891     4.79029    43.52616     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    62     0     0     0    -1.11601     1.10568     0.00092     1.57099     0.00000
                                                                -0.001       0.001       0.000       0.001
   76  gamma                 1         22    62     0     0     0    -2.69931     2.59206     0.20222     3.74779     0.00000
                                                                -0.001       0.001       0.000       0.001
   77  pi-                   1       -211    63     0     0     0    -0.00253     0.04546     0.29518     0.32968     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    63     0    93    94    -1.11345     0.68758     0.21624     1.33324     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    65     0     0     0    -0.07820     0.45216     0.37384     0.60811     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    65     0     0     0    -0.78784     0.57607     1.14006     1.50723     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    65     0    95    96    -0.34417     0.36739     0.68812     0.86323     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    67     0     0     0    -0.64169     0.49255     1.31492     1.55012     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    67     0     0     0    -1.39382     1.76567     3.18384     3.90085     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    67     0    97    98    -0.19077     0.13720     0.25207     0.37010     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    71     0     0     0    -0.13007    -0.00539     0.36116     0.38391     0.00000
                                                                -0.000       0.000       0.000       0.000
   86  gamma                 1         22    71     0     0     0    -0.04089     0.07884     0.11944     0.14884     0.00000
                                                                -0.000       0.000       0.000       0.000
   87  K-                    1       -321    72     0     0     0    -0.29418    -0.11056     1.35807     1.47877     0.49360
                                                                -0.023       0.019       0.140       0.148
   88  K+                    1        321    72     0     0     0    -0.33566     0.01557     2.13662     2.21849     0.49360
                                                                -0.023       0.019       0.140       0.148
   89  pi-                   1       -211    73     0     0     0    -0.37256     0.37161     1.28477     1.39535     0.13957
                                                                -0.023       0.019       0.140       0.148
   90  (pi0)                 2        111    73     0    99   100    -0.14730     0.67840     2.26701     2.37476     0.13498
                                                                -0.023       0.019       0.140       0.148
   91  pi-                   1       -211    74     0     0     0   -23.15044    22.25907     3.51352    32.30748     0.13957
                                                             -2087.206    2027.145     322.195    2927.572
   92  pi+                   1        211    74     0     0     0    -7.88145     7.87984     1.27677    11.21868     0.13957
                                                             -2087.206    2027.145     322.195    2927.572
   93  gamma                 1         22    78     0     0     0    -0.11765     0.11324     0.05564     0.17251     0.00000
                                                                -0.000       0.000       0.000       0.000
   94  gamma                 1         22    78     0     0     0    -0.99580     0.57433     0.16060     1.16072     0.00000
                                                                -0.000       0.000       0.000       0.000
   95  gamma                 1         22    81     0     0     0    -0.25399     0.34439     0.55564     0.70132     0.00000
                                                                -0.000       0.000       0.000       0.001
   96  gamma                 1         22    81     0     0     0    -0.09018     0.02300     0.13249     0.16191     0.00000
                                                                -0.000       0.000       0.000       0.001
   97  gamma                 1         22    84     0     0     0    -0.05418     0.09181     0.04012     0.11390     0.00000
                                                                -0.000       0.000       0.000       0.000
   98  gamma                 1         22    84     0     0     0    -0.13659     0.04540     0.21194     0.25620     0.00000
                                                                -0.000       0.000       0.000       0.000
   99  gamma                 1         22    90     0     0     0    -0.06745     0.25464     1.08587     1.11736     0.00000
                                                                -0.023       0.019       0.140       0.148
  100  gamma                 1         22    90     0     0     0    -0.07985     0.42375     1.18115     1.25740     0.00000
                                                                -0.023       0.019       0.140       0.148
 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    -0.00006    -0.00003   249.28627   249.28627     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00008    -0.00004  -249.23555   249.23555     0.00000
    5  gamma                 1         22     1     2     0     0     0.00006     0.00003     0.00966     0.00966     0.00000
    6  gamma                 1         22     1     2     0     0     0.00008     0.00004    -0.00192     0.00192     0.00000
    7  mu-                   1         13     3     4     0     0   -34.91513    -5.92560     8.24056    36.36066     0.10566
    8  mu+                   1        -13     3     4     0     0    -5.79183     3.62938   153.25740   153.40978     0.10566
    9  H_10                  1         25     3     4     0     0    40.70683     2.29616  -161.44724   308.75157   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.581991D-04 -0.267214D-04  0.249286D+03  0.249286D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.790699D-04 -0.405575D-04 -0.249236D+03  0.249236D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.349151D+02 -0.592560D+01  0.824056D+01  0.363605D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.579183D+01  0.362938D+01  0.153257D+03  0.153410D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.407068D+02  0.229616D+01 -0.161447D+03  0.308752D+03  0.260000D+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     0.00006     0.00003     0.00966     0.00966     0.00000
    2  gamma                 1         22     0     0     0     0     0.00008     0.00004    -0.00192     0.00192     0.00000
    3  mu-                   1         13     0     0     0     0   -34.91513    -5.92560     8.24056    36.36066     0.10566
    4  mu+                   1        -13     0     0     0     0    -5.79183     3.62938   153.25740   153.40978     0.10566
    5  H_10                  1         25     0     0     0     0    40.70683     2.29616  -161.44724   308.75157   260.00000



                            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      0.00006      0.00003      0.00966      0.00966      0.00000
    2  gamma              1        22    0           0           0      0.00008      0.00004     -0.00192      0.00192      0.00000
    3  mu-                1        13    0           0           0    -34.91513     -5.92560      8.24056     36.36066      0.10566
    4  mu+                1       -13    0           0           0     -5.79183      3.62938    153.25740    153.40978      0.10566
    5  h0                 1        25    0           0           0     40.70683      2.29616   -161.44724    308.75157    260.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.05845    498.53358    498.53358
 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    -0.00006    -0.00003   249.28627   249.28627     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00008    -0.00004  -249.23555   249.23555     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00006     0.00003     0.00966     0.00966     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00008     0.00004    -0.00192     0.00192     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -34.91513    -5.92560     8.24056    36.36066     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -5.79183     3.62938   153.25740   153.40978     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    40.70683     2.29616  -161.44724   308.75157   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00006     0.00003     0.00966     0.00966     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00008     0.00004    -0.00192     0.00192     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -34.91513    -5.92560     8.24056    36.36066     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    -5.79183     3.62938   153.25740   153.40978     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    40.70683     2.29616  -161.44724   308.75157   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -40.70696    -2.29623   161.49796   189.77044    90.93348
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -34.91513    -5.92560     8.24056    36.36066     0.10592
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    -5.79183     3.62938   153.25740   153.40978     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -34.91271    -5.92523     8.23994    36.35812     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00243    -0.00037     0.00062     0.00253     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -33.10152  -114.69312   -44.29438   127.41763     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    73.80834   116.98927  -117.15286   181.33393     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    40.70683     2.29616  -161.44724   308.75157   260.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -33.00509  -114.54022   -44.44735   127.65435    10.54830
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    31    31    73.71192   116.83638  -116.99990   181.09722     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28   -33.04653  -114.16485   -43.84210   126.94094     8.13557
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32     0.04144    -0.37538    -0.60524     0.71340     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    35    35   -18.33951   -65.95786   -24.95232    73.02353     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    29    30   -14.70702   -48.20699   -18.88978    53.91742     3.17080
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    28     0    33    33    -7.43039   -19.07412    -7.89149    21.93874     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    34    34    -7.27663   -29.13287   -10.99829    31.97868     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    24     0    36    36    73.71192   116.83638  -116.99990   181.09722     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36     0.04144    -0.37538    -0.60524     0.71340     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    36    36    -7.43039   -19.07412    -7.89149    21.93874     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36    -7.27663   -29.13287   -10.99829    31.97868     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    27     0    36    36   -18.33951   -65.95786   -24.95232    73.02353     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    46    40.70683     2.29616  -161.44724   308.75157   260.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*_s0)               2        533    36     0    47    48    71.19389   112.68821  -112.19595   174.31142     5.41630
                                                                 0.000       0.000       0.000       0.000
   38  (K*_2(1430)+)         2        325    36     0    49    50     1.54882     3.00481    -3.98865     5.41328     1.40231
                                                                 0.000       0.000       0.000       0.000
   39  (a_2(1320)-)          2       -215    36     0    51    52     0.68988    -0.45256    -0.87525     1.82098     1.36718
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    36     0    53    54    -0.76269    -2.17979    -0.94619     2.61688     0.78713
                                                                 0.000       0.000       0.000       0.000
   41  (h_1(1170))           2      10223    36     0    55    56    -1.47039    -1.96006    -1.45361     3.05769     1.11021
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)0)          2      10113    36     0    57    58     0.19290    -1.24888    -0.52157     1.81722     1.19722
                                                                 0.000       0.000       0.000       0.000
   43  (a_1(1260)-)          2     -20213    36     0    59    60    -3.34866    -7.49943    -2.99675     8.81101     1.09469
                                                                 0.000       0.000       0.000       0.000
   44  (eta)                 2        221    36     0    61    63    -2.29861   -11.05820    -4.25895    12.08328     0.54745
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    36     0    64    66    -1.70805    -5.22708    -2.37113     6.03908     0.78001
                                                                 0.000       0.000       0.000       0.000
   46  (B_1(L)~0)            2     -10513    36     0    67    68   -23.33026   -83.77086   -31.83920    92.78074     5.71614
                                                                 0.000       0.000       0.000       0.000
   47  (B_s0)                2        531    37     0    69    70    70.70708   111.83170  -111.37517   173.02913     5.36930
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    37     0     0     0     0.48681     0.85650    -0.82078     1.28229     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (K0)                  2        311    38     0    71    71     1.06515     1.93941    -1.81693     2.90599     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    38     0    72    73     0.48366     1.06540    -2.17172     2.50729     0.44843
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    39     0    74    75     0.84161    -0.33791    -0.90688     1.58564     0.93238
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    39     0    76    77    -0.15172    -0.11465     0.03163     0.23534     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    40     0     0     0    -0.19049    -1.56384    -0.52133     1.66528     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    40     0    78    79    -0.57221    -0.61595    -0.42487     0.95160     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    41     0    80    81    -0.63124    -1.06944    -0.93147     1.71997     0.74059
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    41     0     0     0    -0.83915    -0.89062    -0.52213     1.33772     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    42     0    82    84     0.18741    -0.43818    -0.21353     0.93951     0.78100
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    42     0    85    86     0.00549    -0.81070    -0.30803     0.87771     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    43     0    87    88    -1.92777    -4.83762    -1.75475     5.54509     0.74164
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    43     0     0     0    -1.42089    -2.66181    -1.24199     3.26591     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    44     0    89    90    -0.53180    -3.32696    -1.32994     3.62470     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    44     0    91    92    -0.77607    -3.43971    -1.28823     3.75655     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    44     0    93    94    -0.99074    -4.29153    -1.64078     4.70204     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    45     0     0     0    -0.08701    -0.78410    -0.37241     0.88349     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    45     0     0     0    -1.12699    -2.55264    -1.18748     3.03573     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    95    96    -0.49406    -1.89034    -0.81124     2.11986     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (B*-)                 2       -523    46     0    97    98   -22.87939   -81.92948   -30.88669    90.65455     5.32480
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    46     0     0     0    -0.45088    -1.84137    -0.95250     2.12619     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (D_s+)                2        431    47     0    99   100    68.90555   108.07173  -107.63613   167.38245     1.96850
                                                                 9.218      14.579     -14.520      22.558
   70  (rho(770)-)           2       -213    47     0   101   102     1.80153     3.75997    -3.73904     5.64667     0.72223
                                                                 9.218      14.579     -14.520      22.558
   71  (KS0)                 2        310    49     0   103   104     1.06515     1.93941    -1.81693     2.90599     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    50     0     0     0     0.43262     0.69137    -1.21526     1.47020     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0   105   106     0.05104     0.37403    -0.95646     1.03709     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    51     0     0     0     0.71947    -0.44042    -1.03350     1.34135     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0   107   108     0.12213     0.10251     0.12662     0.24429     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    52     0     0     0    -0.01904     0.02637    -0.01554     0.03605     0.00000
                                                                -0.000      -0.000       0.000       0.000
   77  gamma                 1         22    52     0     0     0    -0.13268    -0.14102     0.04718     0.19929     0.00000
                                                                -0.000      -0.000       0.000       0.000
   78  gamma                 1         22    54     0     0     0    -0.12653    -0.21373    -0.08998     0.26417     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   79  gamma                 1         22    54     0     0     0    -0.44568    -0.40221    -0.33489     0.68743     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   80  pi-                   1       -211    55     0     0     0    -0.05862     0.02954     0.01479     0.15495     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    55     0   109   110    -0.57262    -1.09899    -0.94626     1.56502     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    57     0     0     0     0.11319    -0.35263    -0.17960     0.43462     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    57     0     0     0     0.17833    -0.18510     0.03769     0.29489     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    57     0   111   112    -0.10411     0.09955    -0.07162     0.20999     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    58     0     0     0     0.05626    -0.22185    -0.05903     0.23636     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   86  gamma                 1         22    58     0     0     0    -0.05076    -0.58885    -0.24900     0.64134     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   87  pi+                   1        211    59     0     0     0    -1.10539    -2.33763    -1.18940     2.84966     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    59     0     0     0    -0.82238    -2.50000    -0.56535     2.69544     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    61     0     0     0    -0.29624    -1.67222    -0.60454     1.80265     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   90  gamma                 1         22    61     0     0     0    -0.23557    -1.65474    -0.72540     1.82205     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   91  gamma                 1         22    62     0     0     0    -0.36133    -1.50272    -0.49727     1.62358     0.00000
                                                                -0.000      -0.002      -0.001       0.002
   92  gamma                 1         22    62     0     0     0    -0.41474    -1.93699    -0.79096     2.13297     0.00000
                                                                -0.000      -0.002      -0.001       0.002
   93  gamma                 1         22    63     0     0     0    -0.25942    -1.37310    -0.55059     1.50195     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    63     0     0     0    -0.73132    -2.91843    -1.09019     3.20009     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    66     0     0     0    -0.19195    -0.82849    -0.28551     0.89708     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   96  gamma                 1         22    66     0     0     0    -0.30211    -1.06185    -0.52573     1.22277     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   97  (B-)                  2       -521    67     0   113   114   -22.49515   -80.56475   -30.38913    89.15199     5.27890
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    67     0     0     0    -0.38423    -1.36473    -0.49756     1.50256     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  (eta)                 2        221    69     0   115   117    32.03613    50.95952   -51.31109    79.09687     0.54745
                                                                12.930      20.401     -20.318      31.573
  100  (rho(770)+)           2        213    69     0   118   119    36.86942    57.11221   -56.32504    88.28559     0.82227
                                                                12.930      20.401     -20.318      31.573
  101  pi-                   1       -211    70     0     0     0     1.25280     1.93325    -2.24953     3.22286     0.13957
                                                                 9.218      14.579     -14.520      22.558
  102  (pi0)                 2        111    70     0   120   121     0.54873     1.82672    -1.48951     2.42381     0.13498
                                                                 9.218      14.579     -14.520      22.558
  103  pi+                   1        211    71     0     0     0     0.16232     0.18215    -0.30135     0.41209     0.13957
                                                                51.314      93.432     -87.531     139.997
  104  pi-                   1       -211    71     0     0     0     0.90283     1.75726    -1.51558     2.49390     0.13957
                                                                51.314      93.432     -87.531     139.997
  105  gamma                 1         22    73     0     0     0     0.08797     0.17565    -0.41213     0.45656     0.00000
                                                                 0.000       0.000      -0.000       0.000
  106  gamma                 1         22    73     0     0     0    -0.03692     0.19839    -0.54433     0.58053     0.00000
                                                                 0.000       0.000      -0.000       0.000
  107  gamma                 1         22    75     0     0     0     0.08676     0.13116     0.12101     0.19843     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    75     0     0     0     0.03538    -0.02865     0.00561     0.04587     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    81     0     0     0    -0.34448    -0.52079    -0.45075     0.77011     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    81     0     0     0    -0.22814    -0.57819    -0.49551     0.79491     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    84     0     0     0    -0.01918     0.06167    -0.09428     0.11428     0.00000
                                                                -0.000       0.000      -0.000       0.000
  112  gamma                 1         22    84     0     0     0    -0.08493     0.03788     0.02266     0.09571     0.00000
                                                                -0.000       0.000      -0.000       0.000
  113  (D*(2010)0)           2        423    97     0   122   123   -16.98358   -56.50948   -21.76999    62.92632     2.00670
                                                                -2.851     -10.212      -3.852      11.301
  114  (D*_s-)               2       -433    97     0   124   125    -5.51157   -24.05527    -8.61915    26.22566     2.11240
                                                                -2.851     -10.212      -3.852      11.301
  115  pi+                   1        211    99     0     0     0    14.36613    22.80663   -22.99326    35.42934     0.13957
                                                                12.930      20.401     -20.318      31.573
  116  pi-                   1       -211    99     0     0     0    13.92857    22.29879   -22.34888    34.50700     0.13957
                                                                12.930      20.401     -20.318      31.573
  117  (pi0)                 2        111    99     0   126   127     3.74143     5.85411    -5.96894     9.16053     0.13498
                                                                12.930      20.401     -20.318      31.573
  118  pi+                   1        211   100     0     0     0    12.10952    19.35322   -19.13084    29.78584     0.13957
                                                                12.930      20.401     -20.318      31.573
  119  (pi0)                 2        111   100     0   128   129    24.75990    37.75898   -37.19420    58.49975     0.13498
                                                                12.930      20.401     -20.318      31.573
  120  gamma                 1         22   102     0     0     0     0.32077     1.11831    -0.98907     1.52701     0.00000
                                                                 9.218      14.580     -14.520      22.558
  121  gamma                 1         22   102     0     0     0     0.22795     0.70841    -0.50044     0.89680     0.00000
                                                                 9.218      14.580     -14.520      22.558
  122  (D0)                  2        421   113     0   130   134   -15.92595   -53.11553   -20.44608    59.13049     1.86450
                                                                -2.851     -10.212      -3.852      11.301
  123  (pi0)                 2        111   113     0   135   136    -1.05764    -3.39394    -1.32391     3.79584     0.13498
                                                                -2.851     -10.212      -3.852      11.301
  124  (D_s-)                2       -431   114     0   137   139    -5.41922   -23.35382    -8.46974    25.50256     1.96850
                                                                -2.851     -10.212      -3.852      11.301
  125  gamma                 1         22   114     0     0     0    -0.09235    -0.70145    -0.14941     0.72310     0.00000
                                                                -2.851     -10.212      -3.852      11.301
  126  gamma                 1         22   117     0     0     0     0.44494     0.77945    -0.77905     1.18847     0.00000
                                                                12.930      20.401     -20.318      31.574
  127  gamma                 1         22   117     0     0     0     3.29649     5.07465    -5.18989     7.97207     0.00000
                                                                12.930      20.401     -20.318      31.574
  128  gamma                 1         22   119     0     0     0     7.85738    11.98904   -11.72658    18.51994     0.00000
                                                                12.930      20.401     -20.318      31.574
  129  gamma                 1         22   119     0     0     0    16.90252    25.76994   -25.46762    39.97980     0.00000
                                                                12.930      20.401     -20.318      31.574
  130  (K~0)                 2       -311   122     0   140   140    -3.08793   -10.16089    -4.12620    11.40405     0.49767
                                                                -3.918     -13.768      -5.221      15.260
  131  pi+                   1        211   122     0     0     0    -1.15074    -4.12829    -1.39514     4.50920     0.13957
                                                                -3.918     -13.768      -5.221      15.260
  132  pi+                   1        211   122     0     0     0    -2.01485    -6.54938    -2.68706     7.36164     0.13957
                                                                -3.918     -13.768      -5.221      15.260
  133  pi-                   1       -211   122     0     0     0    -8.78475   -29.54046   -11.32433    32.83399     0.13957
                                                                -3.918     -13.768      -5.221      15.260
  134  pi-                   1       -211   122     0     0     0    -0.88767    -2.73651    -0.91335     3.02161     0.13957
                                                                -3.918     -13.768      -5.221      15.260
  135  gamma                 1         22   123     0     0     0    -0.31984    -1.18375    -0.40982     1.29287     0.00000
                                                                -2.852     -10.213      -3.852      11.301
  136  gamma                 1         22   123     0     0     0    -0.73780    -2.21019    -0.91408     2.50297     0.00000
                                                                -2.852     -10.213      -3.852      11.301
  137  (rho(770)0)           2        113   124     0   141   142    -2.08204    -8.67469    -3.33467     9.56215     0.85421
                                                                -2.946     -10.619      -4.000      11.745
  138  pi-                   1       -211   124     0     0     0    -2.39734   -10.50058    -3.57540    11.34956     0.13957
                                                                -2.946     -10.619      -4.000      11.745
  139  (eta)                 2        221   124     0   143   144    -0.93984    -4.17856    -1.55967     4.59085     0.54745
                                                                -2.946     -10.619      -4.000      11.745
  140  KL0                   1        130   130     0     0     0    -3.08793   -10.16089    -4.12620    11.40405     0.49767
                                                                -3.918     -13.768      -5.221      15.260
  141  pi+                   1        211   137     0     0     0    -0.25449    -1.15915    -0.18257     1.20880     0.13957
                                                                -2.946     -10.619      -4.000      11.745
  142  pi-                   1       -211   137     0     0     0    -1.82755    -7.51553    -3.15211     8.35335     0.13957
                                                                -2.946     -10.619      -4.000      11.745
  143  gamma                 1         22   139     0     0     0     0.03526    -0.58019    -0.11466     0.59246     0.00000
                                                                -2.946     -10.619      -4.000      11.745
  144  gamma                 1         22   139     0     0     0    -0.97510    -3.59837    -1.44500     3.99839     0.00000
                                                                -2.946     -10.619      -4.000      11.745
 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   248.56293   248.56293     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00015     0.00017  -243.15081   243.15081     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     0.00015    -0.00017    -0.00145     0.00147     0.00000
    7  mu-                   1         13     3     4     0     0   -32.12306    15.34520    50.99932    62.19572     0.10566
    8  mu+                   1        -13     3     4     0     0  -122.17101   -20.17812    -0.68213   123.82806     0.10566
    9  H_10                  1         25     3     4     0     0   154.29391     4.83310   -44.90506   305.69010   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.352366D-18 -0.379471D-18  0.248563D+03  0.248563D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.149641D-03  0.170878D-03 -0.243151D+03  0.243151D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.321231D+02  0.153452D+02  0.509993D+02  0.621956D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.122171D+03 -0.201781D+02 -0.682133D+00  0.123828D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.154294D+03  0.483310D+01 -0.449051D+02  0.305690D+03  0.260000D+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     0.00015    -0.00017    -0.00145     0.00147     0.00000
    3  mu-                   1         13     0     0     0     0   -32.12306    15.34520    50.99932    62.19572     0.10566
    4  mu+                   1        -13     0     0     0     0  -122.17101   -20.17812    -0.68213   123.82806     0.10566
    5  H_10                  1         25     0     0     0     0   154.29391     4.83310   -44.90506   305.69010   260.00000



                            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      0.00015     -0.00017     -0.00145      0.00147      0.00000
    3  mu-                1        13    0           0           0    -32.12306     15.34520     50.99932     62.19572      0.10566
    4  mu+                1       -13    0           0           0   -122.17101    -20.17812     -0.68213    123.82806      0.10566
    5  h0                 1        25    0           0           0    154.29391      4.83310    -44.90506    305.69010    260.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.41067    491.71534    491.68557
 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   248.56293   248.56293     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00015     0.00017  -243.15081   243.15081     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     0.00015    -0.00017    -0.00145     0.00147     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -32.12306    15.34520    50.99932    62.19572     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -122.17101   -20.17812    -0.68213   123.82806     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   154.29391     4.83310   -44.90506   305.69010   260.00000
                                                                 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     0.00015    -0.00017    -0.00145     0.00147     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -32.12306    15.34520    50.99932    62.19572     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -122.17101   -20.17812    -0.68213   123.82806     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   154.29391     4.83310   -44.90506   305.69010   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (Z0)                  2         23    14     0    17    18    -7.95778   -55.97463   -54.74374   123.39710    95.04463
                                                                 0.000       0.000       0.000       0.000
   16  (Z0)                  2         23    14     0    19    20   162.25170    60.80772     9.83868   182.29300    55.77405
                                                                 0.000       0.000       0.000       0.000
   17  (s)                   2          3    15     0    21    21    27.54030   -64.52346   -19.90154    72.92507     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (s~)                  2         -3    15     0    21    21   -35.49809     8.54883   -34.84220    50.47203     0.50000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    26    26    40.85520    34.61459   -15.07128    55.62885     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (d~)                  2         -1    16     0    26    26   121.39650    26.19313    24.90995   126.66414     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    -7.95778   -55.97463   -54.74374   123.39710    95.04463
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    21     0    24    25    27.18802   -64.43859   -20.24729    73.42590     9.48103
                                                                 0.000       0.000       0.000       0.000
   23  (s~)                  2         -3    21     0    39    39   -35.14580     8.46396   -34.49645    49.97120     0.50000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    22     0    41    41    11.89953   -36.59457    -7.55288    39.21807     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    40    40    15.28849   -27.84402   -12.69441    34.20782     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    19    20    27    28   162.25170    60.80772     9.83868   182.29300    55.77405
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30    83.86355    43.47271    -5.86291   100.29098    33.18035
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    26     0    31    32    78.38815    17.33502    15.70158    82.00202     5.70846
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    33    34    59.35404    45.98919    -5.10243    75.53574     6.45807
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36    24.50951    -2.51649    -0.76047    24.75523     2.27912
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    28     0    37    38    74.14837    16.65976    15.92454    77.70302     2.93932
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    46    46     4.23978     0.67526    -0.22296     4.29900     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    29     0    42    42    15.66290    11.17558    -4.02478    19.66031     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    43    43    43.69114    34.81361    -1.07765    55.87543     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    45    45    17.55329    -0.95708     0.05864    17.57946     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    44    44     6.95622    -1.55940    -0.81912     7.17577     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d~)                  2         -1    31     0    48    48    48.72144    10.49064     9.10121    50.66333     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    47    47    25.42693     6.16912     6.82333    27.03969     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    23     0    49    49   -35.14580     8.46396   -34.49645    49.97120     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    49    49    15.28849   -27.84402   -12.69441    34.20782     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    24     0    49    49    11.89953   -36.59457    -7.55288    39.21807     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (d)                   2          1    33     0    60    60    15.66290    11.17558    -4.02478    19.66031     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    60    60    43.69114    34.81361    -1.07765    55.87543     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    60    60     6.95622    -1.55940    -0.81912     7.17577     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    35     0    60    60    17.55329    -0.95708     0.05864    17.57946     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    60    60     4.23978     0.67526    -0.22296     4.29900     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    60    60    25.42693     6.16912     6.82333    27.03969     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (d~)                  2         -1    37     0    60    60    48.72144    10.49064     9.10121    50.66333     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    39    41    50    59    -7.95778   -55.97463   -54.74374   123.39710    95.04463
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)+)            2        323    49     0    78    79   -21.19100     5.14181   -21.10305    30.36145     0.99125
                                                                 0.000       0.000       0.000       0.000
   51  (Delta~0)             2      -2114    49     0    80    81    -8.31021     2.13824    -8.35499    12.04054     1.23977
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)-)          2       -215    49     0    82    83    -3.25932     0.74551    -3.26822     4.86717     1.35247
                                                                 0.000       0.000       0.000       0.000
   53  p+                    1       2212    49     0     0     0    -1.70130    -0.03773    -1.52877     2.47252     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    49     0    84    86    -0.20445    -0.17946     0.02943     0.83161     0.78530
                                                                 0.000       0.000       0.000       0.000
   55  (f_2(1270))           2        225    49     0    87    88     5.74490   -11.49964    -5.75746    14.14822     1.33344
                                                                 0.000       0.000       0.000       0.000
   56  (Sigma~0)             2      -3212    49     0    89    90     7.39177   -15.46530    -5.31806    17.98659     1.19255
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    49     0    91    93     3.97712    -7.12812    -2.48130     8.56674     0.77755
                                                                 0.000       0.000       0.000       0.000
   58  (Sigma0)              2       3212    49     0    94    95     1.42181    -4.80628    -1.24765     5.30101     1.19255
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)-)            2       -323    49     0    96    97     8.17289   -24.88366    -5.71368    26.82125     0.86063
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    42    48    61    77   162.25170    60.80772     9.83868   182.29300    55.77405
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    60     0    98    99     6.56861     5.22103    -1.22950     8.51552     0.77246
                                                                 0.000       0.000       0.000       0.000
   62  (h_1(1170))           2      10223    60     0   100   101     9.11763     5.84571    -0.90697    10.92411     1.10002
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    60     0   102   103    16.33424    13.65567    -2.03740    21.40379     0.82869
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)0)            2        313    60     0   104   105     7.37341     5.10990    -0.56627     9.03313     0.89357
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)-)            2       -323    60     0   106   107     6.23227     5.29860     0.36255     8.24060     0.92725
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    60     0   108   109    11.86544     8.75345    -0.78050    14.78587     0.77537
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    60     0     0     0     0.43000     0.64120     0.26154     0.82699     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    60     0   110   111     1.58165     0.38543    -0.57616     1.88484     0.75530
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    60     0     0     0     4.72908     0.43192     0.31754     4.76142     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    60     0     0     0     0.98369     0.12184    -0.48097     1.11054     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    60     0   112   113    11.23663    -1.56587    -0.30415    11.37945     0.82799
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    60     0     0     0     5.51616    -0.26861    -0.32759     5.53416     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (h_1(1170))           2      10223    60     0   114   115    16.84894     3.49538     4.14294    17.74383     1.25498
                                                                 0.000       0.000       0.000       0.000
   74  (a_2(1320)+)          2        215    60     0   116   117    19.53223     4.27351     2.92609    20.25701     1.41907
                                                                 0.000       0.000       0.000       0.000
   75  (eta'(958))           2        331    60     0   118   119    21.74190     4.29282     3.69253    22.48757     0.95776
                                                                 0.000       0.000       0.000       0.000
   76  (a_0(1450)-)          2     -10211    60     0   120   121    14.07811     3.04099     3.58932    14.87653     0.99360
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    60     0     0     0     8.08171     2.07477     1.75566     8.52764     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (K0)                  2        311    50     0   122   122   -13.78918     3.36061   -13.24416    19.41882     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    50     0     0     0    -7.40182     1.78120    -7.85889    10.94263     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  p~-                   1      -2212    51     0     0     0    -6.86152     1.57917    -6.65056     9.73060     0.93827
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    51     0     0     0    -1.44869     0.55907    -1.70442     2.30994     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    52     0     0     0    -3.31038     0.54671    -3.22803     4.65802     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    52     0     0     0     0.05106     0.19880    -0.04019     0.20915     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    54     0     0     0     0.06673     0.11694     0.06558     0.20472     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    54     0     0     0    -0.27563    -0.01475     0.01819     0.30984     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    54     0   123   124     0.00445    -0.28165    -0.05434     0.31705     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    55     0   125   126     3.95331    -6.47854    -3.42234     8.32651     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    55     0   127   128     1.79159    -5.02110    -2.33511     5.82171     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (Lambda~0)            2      -3122    56     0   129   130     7.39374   -15.45904    -5.32281    17.97849     1.11568
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    56     0     0     0    -0.00197    -0.00626     0.00475     0.00810     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    57     0     0     0     0.64845    -0.88497    -0.36201     1.16370     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    57     0     0     0     2.22363    -4.10899    -1.19399     4.82426     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    57     0   131   132     1.10505    -2.13415    -0.92529     2.57878     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (Lambda0)             2       3122    58     0   133   134     1.37060    -4.77165    -1.21661     5.23184     1.11568
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    58     0     0     0     0.05121    -0.03463    -0.03104     0.06917     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  (K~0)                 2       -311    59     0   135   135     3.19055    -9.90016    -2.40397    10.68735     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    59     0     0     0     4.98234   -14.98350    -3.30971    16.13390     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    61     0     0     0     6.10521     4.89134    -1.27813     7.92792     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    61     0     0     0     0.46341     0.32968     0.04863     0.58761     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)0)           2        113    62     0   136   137     7.67745     4.71038    -0.56887     9.05445     0.72702
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    62     0   138   139     1.44019     1.13532    -0.33810     1.86966     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    63     0     0     0     9.78316     8.59193    -1.03632    13.06235     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    63     0     0     0     6.55108     5.06374    -1.00108     8.34145     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  K+                    1        321    64     0     0     0     4.43734     3.27162    -0.10841     5.53614     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    64     0     0     0     2.93607     1.83828    -0.45786     3.49699     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (K~0)                 2       -311    65     0   140   140     5.68025     5.02117     0.37712     7.60706     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    65     0     0     0     0.55202     0.27742    -0.01457     0.63354     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    66     0     0     0     3.85671     2.48054    -0.09028     4.58856     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    66     0     0     0     8.00873     6.27291    -0.69021    10.19730     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    68     0     0     0     1.08873     0.48939    -0.14958     1.21107     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    68     0   141   142     0.49292    -0.10396    -0.42657     0.67377     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    71     0     0     0     8.92901    -1.02748    -0.46106     9.00083     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    71     0   143   144     2.30762    -0.53839     0.15691     2.37861     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)0)           2        113    73     0   145   146    14.41254     3.16365     3.72554    15.24612     0.91356
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    73     0   147   149     2.43640     0.33173     0.41741     2.49770     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)0)           2        113    74     0   150   151    15.58227     3.64164     2.69194    16.24755     0.81724
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    74     0     0     0     3.94996     0.63187     0.23415     4.00946     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    75     0     0     0     4.22011     0.98978     0.73145     4.39591     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  (omega(782))          2        223    75     0   152   154    17.52179     3.30305     2.96109    18.09166     0.78540
                                                                 0.000       0.000       0.000       0.000
  120  (eta)                 2        221    76     0   155   157     8.08138     2.01652     1.88858     8.55812     0.54745
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    76     0     0     0     5.99673     1.02447     1.70073     6.31841     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  KL0                   1        130    78     0     0     0   -13.78918     3.36061   -13.24416    19.41882     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    86     0     0     0     0.06583    -0.09390    -0.01525     0.11568     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  124  gamma                 1         22    86     0     0     0    -0.06138    -0.18776    -0.03909     0.20137     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    87     0     0     0     2.16861    -3.63150    -1.96582     4.66424     0.00000
                                                                 0.003      -0.005      -0.003       0.006
  126  gamma                 1         22    87     0     0     0     1.78470    -2.84704    -1.45652     3.66227     0.00000
                                                                 0.003      -0.005      -0.003       0.006
  127  gamma                 1         22    88     0     0     0     1.36030    -3.74215    -1.68497     4.32356     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  128  gamma                 1         22    88     0     0     0     0.43129    -1.27896    -0.65014     1.49814     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  129  p~-                   1      -2212    89     0     0     0     6.25264   -13.24557    -4.47931    15.34553     0.93827
                                                               235.571    -492.540    -169.590     572.812
  130  pi+                   1        211    89     0     0     0     1.14110    -2.21347    -0.84351     2.63297     0.13957
                                                               235.571    -492.540    -169.590     572.812
  131  gamma                 1         22    93     0     0     0     0.93413    -1.69711    -0.72231     2.06749     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  132  gamma                 1         22    93     0     0     0     0.17091    -0.43704    -0.20298     0.51129     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  133  p+                    1       2212    94     0     0     0     1.11235    -4.13855    -0.98103     4.49530     0.93827
                                                               306.153   -1065.849    -271.754    1168.640
  134  pi-                   1       -211    94     0     0     0     0.25825    -0.63311    -0.23557     0.73654     0.13957
                                                               306.153   -1065.849    -271.754    1168.640
  135  KL0                   1        130    96     0     0     0     3.19055    -9.90016    -2.40397    10.68735     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211   100     0     0     0     6.55550     3.80603    -0.34449     7.58938     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211   100     0     0     0     1.12194     0.90435    -0.22438     1.46507     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   101     0     0     0     1.31727     0.99858    -0.27787     1.67618     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  gamma                 1         22   101     0     0     0     0.12291     0.13675    -0.06023     0.19348     0.00000
                                                                 0.000       0.000      -0.000       0.000
  140  KL0                   1        130   106     0     0     0     5.68025     5.02117     0.37712     7.60706     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   111     0     0     0     0.09076    -0.00282    -0.01991     0.09296     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  gamma                 1         22   111     0     0     0     0.40216    -0.10114    -0.40666     0.58080     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  143  gamma                 1         22   113     0     0     0     0.99896    -0.26180     0.00746     1.03272     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  gamma                 1         22   113     0     0     0     1.30866    -0.27659     0.14946     1.34589     0.00000
                                                                 0.000      -0.000       0.000       0.000
  145  pi+                   1        211   114     0     0     0     9.50215     2.45292     2.67492    10.17263     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211   114     0     0     0     4.91039     0.71074     1.05062     5.07350     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   115     0     0     0     2.21239     0.33990     0.37493     2.26953     0.00000
                                                                 0.001       0.000       0.000       0.001
  148  e+                    1        -11   115     0     0     0     0.16329    -0.00644     0.03236     0.16659     0.00051
                                                                 0.001       0.000       0.000       0.001
  149  e-                    1         11   115     0     0     0     0.06071    -0.00173     0.01012     0.06158     0.00051
                                                                 0.001       0.000       0.000       0.001
  150  pi+                   1        211   116     0     0     0     9.97608     1.95469     1.73631    10.31393     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211   116     0     0     0     5.60619     1.68695     0.95564     5.93362     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211   119     0     0     0    11.87565     2.13672     2.08285    12.24558     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   119     0     0     0     3.62171     0.78432     0.70039     3.77386     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   119     0   158   159     2.02443     0.38200     0.17785     2.07222     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   120     0     0     0     2.56276     0.64615     0.58199     2.70628     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   120     0     0     0     2.63737     0.51265     0.73033     2.78772     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   120     0     0     0     2.88125     0.85772     0.57627     3.06412     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   154     0     0     0     0.91340     0.22985     0.11778     0.94921     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   154     0     0     0     1.11103     0.15216     0.06006     1.12301     0.00000
                                                                 0.000       0.000       0.000       0.000
 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     0.14427     0.32175   248.12983   248.13008     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.67274   249.67274     0.00000
    5  gamma                 1         22     1     2     0     0    -0.14427    -0.32175     1.86982     1.90278     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    25.11588   -25.64868   -79.48348    87.21409     0.10566
    8  mu+                   1        -13     3     4     0     0    54.33381   -86.19839   -13.16135   102.74025     0.10566
    9  H_10                  1         25     3     4     0     0   -79.30542   112.16883    91.10193   307.84859   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.144274D+00  0.321751D+00  0.248130D+03  0.248130D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.189844D-08 -0.295923D-08 -0.249673D+03  0.249673D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.251159D+02 -0.256487D+02 -0.794835D+02  0.872140D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.543338D+02 -0.861984D+02 -0.131614D+02  0.102740D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.793054D+02  0.112169D+03  0.911019D+02  0.307849D+03  0.260000D+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    -0.14427    -0.32175     1.86982     1.90278     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    25.11588   -25.64868   -79.48348    87.21409     0.10566
    4  mu+                   1        -13     0     0     0     0    54.33381   -86.19839   -13.16135   102.74025     0.10566
    5  H_10                  1         25     0     0     0     0   -79.30542   112.16883    91.10193   307.84859   260.00000



                            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     -0.14427     -0.32175      1.86982      1.90278      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     25.11588    -25.64868    -79.48348     87.21409      0.10566
    4  mu+                1       -13    0           0           0     54.33381    -86.19839    -13.16135    102.74025      0.10566
    5  h0                 1        25    0           0           0    -79.30542    112.16883     91.10193    307.84859    260.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.32691    499.70571    499.70560
 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     0.14427     0.32175   248.12983   248.13008     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.67274   249.67274     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.14427    -0.32175     1.86982     1.90278     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    25.11588   -25.64868   -79.48348    87.21409     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    54.33381   -86.19839   -13.16135   102.74025     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -79.30542   112.16883    91.10193   307.84859   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.14427    -0.32175     1.86982     1.90278     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    25.11588   -25.64868   -79.48348    87.21409     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    54.33381   -86.19839   -13.16135   102.74025     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -79.30542   112.16883    91.10193   307.84859   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -32.86618    58.49660   -90.52819   112.78489     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -46.43924    53.67223   181.63011   195.06371     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -79.30542   112.16883    91.10193   307.84859   260.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -34.40661    60.18563   -83.52806   119.36779    49.65488
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -44.89881    51.98320   174.62999   188.48081    17.64156
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    28    28    -7.94503    35.01717   -72.09744    80.68709     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   -26.46157    25.16846   -11.43062    38.68069     5.64544
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    33    33   -30.63950    45.22520   142.43937   152.63064     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    32    32   -14.25931     6.75800    32.19062    35.85017     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    26    27   -20.95810    21.77979    -8.37688    31.53250     3.24429
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    31    31    -5.50348     3.38867    -3.05375     7.14819     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    29    -6.25477     6.17327    -0.94302     8.83859     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    30    30   -14.70333    15.60652    -7.43386    22.69391     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    20     0    34    34    -7.94503    35.01717   -72.09744    80.68709     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    34    34    -6.25477     6.17327    -0.94302     8.83859     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34   -14.70333    15.60652    -7.43386    22.69391     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    34    34    -5.50348     3.38867    -3.05375     7.14819     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    23     0    34    34   -14.25931     6.75800    32.19062    35.85017     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    22     0    34    34   -30.63950    45.22520   142.43937   152.63064     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    50   -79.30542   112.16883    91.10193   307.84859   260.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*_2~0)              2       -515    34     0    51    52    -7.92760    34.67030   -71.14345    79.75126     5.83060
                                                                 0.000       0.000       0.000       0.000
   36  (a_0(1450)0)          2      10111    34     0    53    54    -1.19562     1.47632    -0.16431     2.12554     0.93909
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)-)           2       -213    34     0    55    56    -0.62576     0.71075    -0.71026     1.23937     0.36720
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    34     0    57    58    -8.05160     8.35571    -3.81627    12.24173     0.80613
                                                                 0.000       0.000       0.000       0.000
   39  (K*(892)+)            2        323    34     0    59    60    -1.88763     1.90974    -0.46054     2.86502     0.88656
                                                                 0.000       0.000       0.000       0.000
   40  (K*_2(1430)-)         2       -325    34     0    61    62    -8.92896     8.55799    -4.31280    13.18477     1.50743
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)+)          2      10213    34     0    63    64    -2.88449     3.20512    -1.29692     4.67605     1.26107
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    34     0    65    66    -2.17360     0.88530    -0.84553     2.49828     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (Sigma-)              2       3112    34     0    67    68    -0.76617     0.42057     1.45000     2.07371     1.19744
                                                                 0.000       0.000       0.000       0.000
   44  (Sigma~0)             2      -3212    34     0    69    70    -1.71526     0.64053     3.08460     3.78012     1.19255
                                                                 0.000       0.000       0.000       0.000
   45  p+                    1       2212    34     0     0     0    -1.16520     0.44837     1.82583     2.40265     0.93827
                                                                 0.000       0.000       0.000       0.000
   46  p~-                   1      -2212    34     0     0     0    -1.58063     1.65090     3.50976     4.29216     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)+)          2        215    34     0    71    72    -3.08143     0.95497     7.77823     8.55470     1.50822
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    34     0     0     0    -3.63578     2.38396     8.21530     9.29585     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    34     0    73    75    -2.86509     1.17132     7.36965     8.03013     0.76854
                                                                 0.000       0.000       0.000       0.000
   50  (B+)                  2        521    34     0    76    80   -30.82061    44.72698   140.61864   150.83727     5.27890
                                                                 0.000       0.000       0.000       0.000
   51  (B~0)                 2       -511    35     0    81    85    -8.06359    33.79712   -69.48555    77.86770     5.27920
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    35     0    86    87     0.13599     0.87318    -1.65790     1.88355     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    36     0    88    90    -0.32310     0.65332    -0.04499     0.91266     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    36     0    91    92    -0.87252     0.82300    -0.11932     1.21288     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    37     0     0     0    -0.32320     0.40446    -0.52868     0.75301     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    37     0    93    94    -0.30256     0.30628    -0.18158     0.48635     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    38     0     0     0    -5.88745     5.79790    -2.44012     8.61693     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    38     0     0     0    -2.16415     2.55781    -1.37615     3.62480     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (K0)                  2        311    39     0    95    95    -1.31892     1.62144    -0.18490     2.15650     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    39     0     0     0    -0.56871     0.28830    -0.27564     0.70852     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  K-                    1       -321    40     0     0     0    -4.58930     3.59711    -2.35179     6.30678     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    40     0    96    97    -4.33966     4.96088    -1.96101     6.87799     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    41     0    98   100    -2.23992     2.05346    -1.13047     3.33851     0.79611
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    41     0     0     0    -0.64458     1.15167    -0.16645     1.33754     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    42     0     0     0    -1.57502     0.57646    -0.61352     1.78588     0.00000
                                                                -0.000       0.000      -0.000       0.000
   66  gamma                 1         22    42     0     0     0    -0.59858     0.30884    -0.23201     0.71240     0.00000
                                                                -0.000       0.000      -0.000       0.000
   67  n0                    1       2112    43     0     0     0    -0.77792     0.39663     1.44409     1.93149     0.93957
                                                                -1.964       1.078       3.718       5.317
   68  pi-                   1       -211    43     0     0     0     0.01175     0.02394     0.00591     0.14222     0.13957
                                                                -1.964       1.078       3.718       5.317
   69  (Lambda~0)            2      -3122    44     0   101   102    -1.65000     0.60546     3.06202     3.70267     1.11568
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    44     0     0     0    -0.06526     0.03507     0.02258     0.07745     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    47     0   103   105    -1.39394     0.68822     5.23026     5.48380     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    47     0     0     0    -1.68749     0.26675     2.54797     3.07090     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    49     0     0     0    -0.37617     0.25574     0.80401     0.93425     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    49     0     0     0    -1.64452     0.77646     4.35329     4.71996     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    49     0   106   107    -0.84440     0.13911     2.21234     2.37593     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (D*(2010)~0)          2       -423    50     0   108   109   -10.87958    16.67177    47.90265    51.91343     2.00670
                                                                -0.130       0.188       0.591       0.634
   77  (K*(892)+)            2        323    50     0   110   111    -8.71945    11.93068    39.80241    42.46624     0.88305
                                                                -0.130       0.188       0.591       0.634
   78  (K*(892)~0)           2       -313    50     0   112   113    -9.24518    13.21634    43.60528    46.50219     0.94240
                                                                -0.130       0.188       0.591       0.634
   79  pi-                   1       -211    50     0     0     0    -1.24980     1.88543     5.81548     6.24149     0.13957
                                                                -0.130       0.188       0.591       0.634
   80  pi+                   1        211    50     0     0     0    -0.72660     1.02275     3.49281     3.71392     0.13957
                                                                -0.130       0.188       0.591       0.634
   81  (D*(2010)+)           2        413    51     0   114   115    -4.40855    16.43216   -32.12280    36.40557     2.01000
                                                                -1.601       6.710     -13.796      15.460
   82  pi-                   1       -211    51     0     0     0    -0.23647     1.75377    -3.44200     3.87278     0.13957
                                                                -1.601       6.710     -13.796      15.460
   83  (rho(770)+)           2        213    51     0   116   117    -1.06879     4.50271    -9.28801    10.39821     0.66264
                                                                -1.601       6.710     -13.796      15.460
   84  p~-                   1      -2212    51     0     0     0    -0.96017     4.45474    -9.97042    11.00255     0.93827
                                                                -1.601       6.710     -13.796      15.460
   85  n0                    1       2112    51     0     0     0    -1.38961     6.65374   -14.66234    16.18858     0.93957
                                                                -1.601       6.710     -13.796      15.460
   86  gamma                 1         22    52     0     0     0     0.00644     0.00025    -0.04104     0.04154     0.00000
                                                                 0.000       0.000      -0.001       0.001
   87  gamma                 1         22    52     0     0     0     0.12956     0.87292    -1.61686     1.84201     0.00000
                                                                 0.000       0.000      -0.001       0.001
   88  (pi0)                 2        111    53     0   118   120    -0.12549     0.23380    -0.02930     0.29915     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    53     0   121   122    -0.12263     0.37208    -0.10700     0.42796     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    53     0   123   124    -0.07497     0.04744     0.09131     0.18555     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    54     0     0     0    -0.76750     0.74936    -0.06827     1.07483     0.00000
                                                                -0.000       0.000      -0.000       0.000
   92  gamma                 1         22    54     0     0     0    -0.10502     0.07364    -0.05105     0.13805     0.00000
                                                                -0.000       0.000      -0.000       0.000
   93  gamma                 1         22    56     0     0     0    -0.08700     0.02146    -0.06468     0.11051     0.00000
                                                                -0.000       0.000      -0.000       0.000
   94  gamma                 1         22    56     0     0     0    -0.21555     0.28483    -0.11690     0.37584     0.00000
                                                                -0.000       0.000      -0.000       0.000
   95  KL0                   1        130    59     0     0     0    -1.31892     1.62144    -0.18490     2.15650     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    62     0     0     0    -3.21813     3.60799    -1.47703     5.05525     0.00000
                                                                -0.005       0.006      -0.002       0.008
   97  gamma                 1         22    62     0     0     0    -1.12153     1.35290    -0.48399     1.82274     0.00000
                                                                -0.005       0.006      -0.002       0.008
   98  pi-                   1       -211    63     0     0     0    -0.21390     0.31604     0.02153     0.40691     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    63     0     0     0    -0.87858     0.72261    -0.62894     1.30734     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    63     0   125   126    -1.14743     1.01480    -0.52306     1.62426     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  p~-                   1      -2212    69     0     0     0    -1.25112     0.46278     2.50431     2.98855     0.93827
                                                               -26.213       9.619      48.645      58.823
  102  pi+                   1        211    69     0     0     0    -0.39888     0.14267     0.55770     0.71412     0.13957
                                                               -26.213       9.619      48.645      58.823
  103  (pi0)                 2        111    71     0   127   128    -0.51169     0.32637     1.58332     1.70102     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    71     0   129   130    -0.22177     0.08528     0.87589     0.91753     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    71     0   131   132    -0.66048     0.27657     2.77105     2.86525     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    75     0     0     0    -0.55667     0.08587     1.27244     1.39153     0.00000
                                                                -0.000       0.000       0.000       0.000
  107  gamma                 1         22    75     0     0     0    -0.28773     0.05324     0.93990     0.98440     0.00000
                                                                -0.000       0.000       0.000       0.000
  108  (D~0)                 2       -421    76     0   133   135   -10.01573    15.41890    44.28365    47.98516     1.86450
                                                                -0.130       0.188       0.591       0.634
  109  (pi0)                 2        111    76     0   136   137    -0.86385     1.25288     3.61900     3.92827     0.13498
                                                                -0.130       0.188       0.591       0.634
  110  (K0)                  2        311    77     0   138   138    -6.66242     8.68170    29.66721    31.62516     0.49767
                                                                -0.130       0.188       0.591       0.634
  111  pi+                   1        211    77     0     0     0    -2.05703     3.24899    10.13520    10.84108     0.13957
                                                                -0.130       0.188       0.591       0.634
  112  (K~0)                 2       -311    78     0   139   139    -8.82037    12.80466    42.26968    45.04145     0.49767
                                                                -0.130       0.188       0.591       0.634
  113  gamma                 1         22    78     0     0     0    -0.42481     0.41169     1.33559     1.46074     0.00000
                                                                -0.130       0.188       0.591       0.634
  114  (D0)                  2        421    81     0   140   142    -4.09266    15.19091   -29.78138    33.73307     1.86450
                                                                -1.601       6.710     -13.796      15.460
  115  pi+                   1        211    81     0     0     0    -0.31589     1.24125    -2.34142     2.67250     0.13957
                                                                -1.601       6.710     -13.796      15.460
  116  pi+                   1        211    83     0     0     0    -0.48541     2.71332    -4.94614     5.66406     0.13957
                                                                -1.601       6.710     -13.796      15.460
  117  (pi0)                 2        111    83     0   143   144    -0.58338     1.78939    -4.34186     4.73415     0.13498
                                                                -1.601       6.710     -13.796      15.460
  118  gamma                 1         22    88     0     0     0    -0.05134     0.17914    -0.06896     0.19870     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  e+                    1        -11    88     0     0     0    -0.01380     0.00773     0.00723     0.01740     0.00051
                                                                -0.000       0.000      -0.000       0.000
  120  e-                    1         11    88     0     0     0    -0.06035     0.04693     0.03243     0.08305     0.00051
                                                                -0.000       0.000      -0.000       0.000
  121  gamma                 1         22    89     0     0     0    -0.02728     0.20708    -0.11264     0.23730     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  gamma                 1         22    89     0     0     0    -0.09535     0.16501     0.00564     0.19066     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  gamma                 1         22    90     0     0     0     0.01782     0.01551     0.08388     0.08714     0.00000
                                                                -0.000       0.000       0.000       0.000
  124  gamma                 1         22    90     0     0     0    -0.09279     0.03193     0.00743     0.09841     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  gamma                 1         22   100     0     0     0    -1.00775     0.94059    -0.48732     1.46211     0.00000
                                                                -0.001       0.001      -0.001       0.002
  126  gamma                 1         22   100     0     0     0    -0.13968     0.07421    -0.03574     0.16215     0.00000
                                                                -0.001       0.001      -0.001       0.002
  127  gamma                 1         22   103     0     0     0    -0.27605     0.11072     0.65746     0.72161     0.00000
                                                                -0.000       0.000       0.001       0.001
  128  gamma                 1         22   103     0     0     0    -0.23564     0.21565     0.92586     0.97941     0.00000
                                                                -0.000       0.000       0.001       0.001
  129  gamma                 1         22   104     0     0     0    -0.23354     0.05669     0.73531     0.77358     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  gamma                 1         22   104     0     0     0     0.01178     0.02859     0.14059     0.14395     0.00000
                                                                -0.000       0.000       0.000       0.000
  131  gamma                 1         22   105     0     0     0    -0.51914     0.16036     1.96890     2.04250     0.00000
                                                                -0.000       0.000       0.000       0.000
  132  gamma                 1         22   105     0     0     0    -0.14135     0.11622     0.80214     0.82275     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  mu-                   1         13   108     0     0     0    -0.35915     0.88972     2.78171     2.94443     0.10566
                                                                -0.169       0.248       0.765       0.822
  134  nu_mu~                1        -14   108     0     0     0    -4.79474     7.91626    20.83543    22.79851     0.00000
                                                                -0.169       0.248       0.765       0.822
  135  K+                    1        321   108     0     0     0    -4.86184     6.61291    20.66651    22.24222     0.49360
                                                                -0.169       0.248       0.765       0.822
  136  gamma                 1         22   109     0     0     0    -0.60636     0.80867     2.26966     2.48455     0.00000
                                                                -0.130       0.188       0.591       0.634
  137  gamma                 1         22   109     0     0     0    -0.25749     0.44420     1.34934     1.44373     0.00000
                                                                -0.130       0.188       0.591       0.634
  138  (KS0)                 2        310   110     0   145   146    -6.66242     8.68170    29.66721    31.62516     0.49767
                                                                -0.130       0.188       0.591       0.634
  139  KL0                   1        130   112     0     0     0    -8.82037    12.80466    42.26968    45.04145     0.49767
                                                                -0.130       0.188       0.591       0.634
  140  mu+                   1        -13   114     0     0     0    -1.20593     5.28823   -10.07900    11.44627     0.10566
                                                                -1.705       7.098     -14.556      16.321
  141  nu_mu                 1         14   114     0     0     0    -1.63462     5.46232   -12.18192    13.45021     0.00000
                                                                -1.705       7.098     -14.556      16.321
  142  K-                    1       -321   114     0     0     0    -1.25211     4.44036    -7.52046     8.83660     0.49360
                                                                -1.705       7.098     -14.556      16.321
  143  gamma                 1         22   117     0     0     0    -0.45494     1.52963    -3.60938     3.94643     0.00000
                                                                -1.601       6.710     -13.797      15.461
  144  gamma                 1         22   117     0     0     0    -0.12844     0.25976    -0.73249     0.78772     0.00000
                                                                -1.601       6.710     -13.797      15.461
  145  pi+                   1        211   138     0     0     0    -1.67349     2.40112     8.24342     8.74869     0.13957
                                                              -524.386     683.338    2335.061    2489.172
  146  pi-                   1       -211   138     0     0     0    -4.98893     6.28057    21.42378    22.87647     0.13957
                                                              -524.386     683.338    2335.061    2489.172
 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    -0.00001     0.00000   249.51234   249.51234     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.54982   250.54982     0.00000
    5  gamma                 1         22     1     2     0     0     0.00001    -0.00000     0.00001     0.00002     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00103     0.00103     0.00000
    7  mu-                   1         13     3     4     0     0   -59.39877    38.28758    -7.52158    71.06855     0.10566
    8  mu+                   1        -13     3     4     0     0    -1.97748   117.22981    22.81891   119.44644     0.10566
    9  H_10                  1         25     3     4     0     0    61.37624  -155.51739   -16.33481   309.54729   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.104828D-04  0.867334D-06  0.249512D+03  0.249512D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.585033D-06 -0.465408D-06 -0.250550D+03  0.250550D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.593988D+02  0.382876D+02 -0.752158D+01  0.710685D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.197748D+01  0.117230D+03  0.228189D+02  0.119446D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.613762D+02 -0.155517D+03 -0.163348D+02  0.309547D+03  0.260000D+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     0.00001    -0.00000     0.00001     0.00002     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00103     0.00103     0.00000
    3  mu-                   1         13     0     0     0     0   -59.39877    38.28758    -7.52158    71.06855     0.10566
    4  mu+                   1        -13     0     0     0     0    -1.97748   117.22981    22.81891   119.44644     0.10566
    5  H_10                  1         25     0     0     0     0    61.37624  -155.51739   -16.33481   309.54729   260.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00001     -0.00000      0.00001      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00103      0.00103      0.00000
    3  mu-                1        13    0           0           0    -59.39877     38.28758     -7.52158     71.06855      0.10566
    4  mu+                1       -13    0           0           0     -1.97748    117.22981     22.81891    119.44644      0.10566
    5  h0                 1        25    0           0           0     61.37624   -155.51739    -16.33481    309.54729    260.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.03850    500.06333    500.06225
 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    -0.00001     0.00000   249.51234   249.51234     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.54982   250.54982     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00001    -0.00000     0.00001     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00103     0.00103     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -59.39877    38.28758    -7.52158    71.06855     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -1.97748   117.22981    22.81891   119.44644     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    61.37624  -155.51739   -16.33481   309.54729   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00001    -0.00000     0.00001     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00103     0.00103     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -59.39877    38.28758    -7.52158    71.06855     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    -1.97748   117.22981    22.81891   119.44644     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    61.37624  -155.51739   -16.33481   309.54729   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -61.37625   155.51739    15.29733   190.51499    90.05137
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -59.39877    38.28758    -7.52158    71.06855     0.10621
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    -1.97748   117.22981    22.81891   119.44644     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -59.17317    38.14248    -7.49349    70.79884     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.22560     0.14511    -0.02809     0.26970     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -23.26351   -48.54270  -124.28414   135.52555     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    84.63975  -106.97469   107.94933   174.02175     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    61.37624  -155.51739   -16.33481   309.54729   260.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -21.82823   -48.67404  -120.41105   134.51821    27.39881
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    83.20447  -106.84335   104.07623   175.02908    38.27314
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -25.55457   -48.73012  -116.79565   129.32592     7.50395
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    39    39     3.72634     0.05607    -3.61540     5.19229     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    77.32753  -104.59112    89.88976   158.25669     6.79423
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34     5.87695    -2.25223    14.18647    16.77240     6.35974
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    37   -25.64712   -47.53239  -112.84009   125.19197     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    38    38     0.09254    -1.19772    -3.95556     4.13395     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    44    44    60.15693   -84.16510    71.25842   125.71166     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    43    43    17.17060   -20.42601    18.63135    32.54502     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    35    36     2.93625    -4.07004     9.20663    10.71014     2.18135
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    40    40     2.94070     1.81781     4.97984     6.06225     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    41    41     1.15797    -0.45791     3.58790     3.79784     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    42    42     1.77827    -3.61213     5.61873     6.91230     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    45    45   -25.64712   -47.53239  -112.84009   125.19197     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    45    45     0.09254    -1.19772    -3.95556     4.13395     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    26     0    45    45     3.72634     0.05607    -3.61540     5.19229     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    45    45     2.94070     1.81781     4.97984     6.06225     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    45    45     1.15797    -0.45791     3.58790     3.79784     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    45    45     1.77827    -3.61213     5.61873     6.91230     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    45    45    17.17060   -20.42601    18.63135    32.54502     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    31     0    45    45    60.15693   -84.16510    71.25842   125.71166     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    61    61.37624  -155.51739   -16.33481   309.54729   260.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*~0)                2       -513    45     0    62    63   -25.13136   -46.26451  -111.00023   122.96908     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)0)          2      10113    45     0    64    65     1.03489    -1.78709    -3.72478     4.44468     1.27142
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    45     0    66    67    -0.23560    -0.58169    -2.51275     2.72559     0.84913
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    45     0    68    69     0.88721     0.29223    -1.23483     1.76552     0.84835
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    45     0     0     0     0.22787     0.26336    -0.68491     0.78094     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  K+                    1        321    45     0     0     0     0.30161     0.05641    -0.12819     0.59517     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (phi(1020))           2        333    45     0    70    71     0.68574    -0.33902     0.27740     1.30750     1.02345
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    45     0     0     0     1.01963     0.15782     0.50835     1.25164     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  p+                    1       2212    45     0     0     0     0.53503     0.20004     0.13561     1.10680     0.93827
                                                                 0.000       0.000       0.000       0.000
   55  n~0                   1      -2112    45     0     0     0     1.73338     0.94754     3.57729     4.19312     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)-)          2     -10213    45     0    72    73     2.04822    -2.46663     5.48580     6.52122     1.46728
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    45     0    74    75     1.45276    -1.88040     2.03150     3.22512     0.79245
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    45     0    76    78     2.48739    -1.87310     2.37809     3.99545     0.78271
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    45     0    79    80     5.94096    -8.16964     7.77964    12.78104     0.89112
                                                                 0.000       0.000       0.000       0.000
   60  (f_1(1285))           2      20223    45     0    81    82     2.92598    -5.13215     4.65415     7.63434     1.31215
                                                                 0.000       0.000       0.000       0.000
   61  (B_1(L)0)             2      10513    45     0    83    84    65.46254   -88.94054    76.12307   134.25009     5.70980
                                                                 0.000       0.000       0.000       0.000
   62  (B~0)                 2       -511    46     0    85    87   -25.02534   -45.98190  -110.34453   122.24724     5.27920
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    46     0     0     0    -0.10602    -0.28261    -0.65570     0.72184     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    47     0    88    90     0.68365    -0.88204    -1.57606     2.08296     0.78064
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    47     0    91    92     0.35125    -0.90505    -2.14872     2.36171     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    48     0     0     0    -0.28363    -0.03221    -0.28577     0.42735     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    48     0    93    94     0.04802    -0.54948    -2.22698     2.29824     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    49     0     0     0     0.86406    -0.02746    -0.67167     1.10362     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    49     0    95    96     0.02315     0.31969    -0.56316     0.66190     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  K-                    1       -321    52     0     0     0     0.20693    -0.11764     0.18906     0.57970     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  K+                    1        321    52     0     0     0     0.47880    -0.22138     0.08833     0.72781     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    56     0    97    99     2.00341    -1.82246     3.96141     4.85984     0.76825
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    56     0     0     0     0.04480    -0.64417     1.52439     1.66139     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    57     0     0     0     0.31810    -0.05648     0.31137     0.46990     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    57     0   100   101     1.13466    -1.82392     1.72013     2.75522     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    58     0     0     0     0.89210    -0.87020     0.83150     1.50465     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    58     0     0     0     0.29116    -0.07038     0.16151     0.36782     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    58     0   102   103     1.30414    -0.93252     1.38509     2.12298     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    59     0     0     0     3.28044    -4.83740     4.02712     7.09922     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    59     0     0     0     2.66052    -3.33224     3.75251     5.68181     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (a_0(1450)+)          2      10211    60     0   104   105     2.81539    -4.80760     4.20675     7.05364     1.00882
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    60     0     0     0     0.11059    -0.32455     0.44740     0.58070     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (B*+)                 2        523    61     0   106   107    59.19600   -80.10850    68.39432   120.94492     5.32480
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    61     0     0     0     6.26654    -8.83205     7.72875    13.30517     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  nu_e~                 1        -12    62     0     0     0    -3.90214    -5.46228   -13.63677    15.19949     0.00000
                                                                -0.672      -1.235      -2.965       3.285
   86  e-                    1         11    62     0     0     0   -12.66421   -22.55550   -57.60361    63.14514     0.00051
                                                                -0.672      -1.235      -2.965       3.285
   87  (D*(2010)+)           2        413    62     0   108   109    -8.45899   -17.96411   -39.10416    43.90261     2.01000
                                                                -0.672      -1.235      -2.965       3.285
   88  pi-                   1       -211    64     0     0     0     0.30900    -0.53387    -1.05153     1.22706     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    64     0     0     0     0.36346    -0.24225    -0.22559     0.51104     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    64     0   110   111     0.01119    -0.10592    -0.29894     0.34486     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    65     0     0     0     0.33785    -0.75268    -1.75219     1.93671     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    65     0     0     0     0.01340    -0.15237    -0.39653     0.42501     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    67     0     0     0     0.08829    -0.34432    -1.27901     1.32748     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    67     0     0     0    -0.04026    -0.20516    -0.94798     0.97076     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    69     0     0     0    -0.04256     0.06288    -0.07687     0.10805     0.00000
                                                                 0.000       0.000      -0.000       0.000
   96  gamma                 1         22    69     0     0     0     0.06571     0.25682    -0.48629     0.55385     0.00000
                                                                 0.000       0.000      -0.000       0.000
   97  pi+                   1        211    72     0     0     0     0.56091    -0.62322     1.51743     1.73928     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    72     0     0     0     0.76529    -0.82831     1.22120     1.66810     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    72     0   112   113     0.67721    -0.37094     1.22278     1.45246     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    75     0     0     0     1.00099    -1.66007     1.51125     2.45798     0.00000
                                                                 0.000      -0.000       0.000       0.001
  101  gamma                 1         22    75     0     0     0     0.13367    -0.16386     0.20888     0.29724     0.00000
                                                                 0.000      -0.000       0.000       0.001
  102  gamma                 1         22    78     0     0     0     0.08394    -0.02904     0.05482     0.10438     0.00000
                                                                 0.000      -0.000       0.000       0.000
  103  gamma                 1         22    78     0     0     0     1.22019    -0.90348     1.33027     2.01860     0.00000
                                                                 0.000      -0.000       0.000       0.000
  104  (eta)                 2        221    81     0   114   115     2.50095    -4.49998     4.02433     6.55740     0.54745
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    81     0     0     0     0.31443    -0.30762     0.18242     0.49624     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (B+)                  2        521    83     0   116   117    59.18330   -80.10336    68.38059   120.92553     5.27890
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    83     0     0     0     0.01270    -0.00514     0.01373     0.01939     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  (D0)                  2        421    87     0   118   119    -7.94007   -16.92492   -36.78956    41.30915     1.86450
                                                                -0.672      -1.235      -2.965       3.285
  109  pi+                   1        211    87     0     0     0    -0.51892    -1.03920    -2.31460     2.59346     0.13957
                                                                -0.672      -1.235      -2.965       3.285
  110  gamma                 1         22    90     0     0     0    -0.05438    -0.08264    -0.20824     0.23054     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    90     0     0     0     0.06557    -0.02328    -0.09071     0.11432     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    99     0     0     0     0.58972    -0.36288     1.03670     1.24667     0.00000
                                                                 0.000      -0.000       0.001       0.001
  113  gamma                 1         22    99     0     0     0     0.08749    -0.00807     0.18608     0.20578     0.00000
                                                                 0.000      -0.000       0.001       0.001
  114  gamma                 1         22   104     0     0     0     0.38770    -0.77164     0.43330     0.96617     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22   104     0     0     0     2.11325    -3.72834     3.59103     5.59123     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  (D*(2010)~0)          2       -423   106     0   120   121    41.94925   -53.61987    46.09746    82.24252     2.00670
                                                                 0.103      -0.139       0.119       0.210
  117  (a_1(1260)+)          2      20213   106     0   122   123    17.23405   -26.48349    22.28313    38.68300     1.20382
                                                                 0.103      -0.139       0.119       0.210
  118  K-                    1       -321   108     0     0     0    -2.43574    -6.13186   -13.13839    14.71032     0.49360
                                                                -1.308      -2.591      -5.912       6.594
  119  (a_1(1260)+)          2      20213   108     0   124   125    -5.50433   -10.79306   -23.65117    26.59883     1.15417
                                                                -1.308      -2.591      -5.912       6.594
  120  (D~0)                 2       -421   116     0   126   130    36.33363   -46.49316    39.99184    71.30617     1.86450
                                                                 0.103      -0.139       0.119       0.210
  121  gamma                 1         22   116     0     0     0     5.61562    -7.12671     6.10562    10.93635     0.00000
                                                                 0.103      -0.139       0.119       0.210
  122  (rho(770)+)           2        213   117     0   131   132    14.97507   -22.60056    18.91261    33.06528     0.76699
                                                                 0.103      -0.139       0.119       0.210
  123  (pi0)                 2        111   117     0   133   134     2.25899    -3.88293     3.37052     5.61772     0.13498
                                                                 0.103      -0.139       0.119       0.210
  124  (rho(770)0)           2        113   119     0   135   136    -3.68107    -7.06149   -14.97029    16.97459     0.78237
                                                                -1.308      -2.591      -5.912       6.594
  125  pi+                   1        211   119     0     0     0    -1.82326    -3.73156    -8.68088     9.62424     0.13957
                                                                -1.308      -2.591      -5.912       6.594
  126  K+                    1        321   120     0     0     0    20.06276   -25.87924    22.22395    39.57774     0.49360
                                                                 3.537      -4.534       3.899       6.950
  127  pi-                   1       -211   120     0     0     0     4.80574    -6.36463     5.48476     9.68017     0.13957
                                                                 3.537      -4.534       3.899       6.950
  128  pi-                   1       -211   120     0     0     0     0.75778    -1.17767     0.87071     1.65492     0.13957
                                                                 3.537      -4.534       3.899       6.950
  129  pi+                   1        211   120     0     0     0     5.41417    -6.43407     5.72511    10.17384     0.13957
                                                                 3.537      -4.534       3.899       6.950
  130  (pi0)                 2        111   120     0   137   138     5.29317    -6.63756     5.68730    10.21951     0.13498
                                                                 3.537      -4.534       3.899       6.950
  131  pi+                   1        211   122     0     0     0    12.48453   -18.88195    15.48143    27.42418     0.13957
                                                                 0.103      -0.139       0.119       0.210
  132  (pi0)                 2        111   122     0   139   140     2.49054    -3.71861     3.43118     5.64110     0.13498
                                                                 0.103      -0.139       0.119       0.210
  133  gamma                 1         22   123     0     0     0     0.81153    -1.48945     1.21631     2.08721     0.00000
                                                                 0.103      -0.140       0.120       0.212
  134  gamma                 1         22   123     0     0     0     1.44746    -2.39348     2.15421     3.53051     0.00000
                                                                 0.103      -0.140       0.120       0.212
  135  pi-                   1       -211   124     0     0     0    -1.39873    -2.21033    -5.47671     6.07090     0.13957
                                                                -1.308      -2.591      -5.912       6.594
  136  pi+                   1        211   124     0     0     0    -2.28234    -4.85116    -9.49358    10.90369     0.13957
                                                                -1.308      -2.591      -5.912       6.594
  137  gamma                 1         22   130     0     0     0     0.82152    -1.05402     0.83927     1.57805     0.00000
                                                                 3.537      -4.534       3.899       6.951
  138  gamma                 1         22   130     0     0     0     4.47165    -5.58353     4.84803     8.64146     0.00000
                                                                 3.537      -4.534       3.899       6.951
  139  gamma                 1         22   132     0     0     0     2.39082    -3.61103     3.31013     5.45092     0.00000
                                                                 0.103      -0.139       0.119       0.210
  140  gamma                 1         22   132     0     0     0     0.09971    -0.10757     0.12106     0.19018     0.00000
                                                                 0.103      -0.139       0.119       0.210
 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    -0.00072    -0.00120   243.24922   243.24922     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.32698   250.32698     0.00000
    5  gamma                 1         22     1     2     0     0     0.00072     0.00120     7.17206     7.17206     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00006     0.00006     0.00000
    7  mu-                   1         13     3     4     0     0    47.26131    80.73481    70.78383   117.31199     0.10566
    8  mu+                   1        -13     3     4     0     0    -4.98112   -15.56265    66.78961    68.75952     0.10566
    9  H_10                  1         25     3     4     0     0   -42.28091   -65.17336  -144.65121   307.50482   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.724868D-03 -0.119516D-02  0.243249D+03  0.243249D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.238607D-08  0.383646D-08 -0.250327D+03  0.250327D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.472613D+02  0.807348D+02  0.707838D+02  0.117312D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.498112D+01 -0.155627D+02  0.667896D+02  0.687594D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.422809D+02 -0.651734D+02 -0.144651D+03  0.307505D+03  0.260000D+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    -0.00072    -0.00120   243.24922   243.24922     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.32698   250.32698     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00072     0.00120     7.17206     7.17206     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    47.26131    80.73481    70.78383   117.31199     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -4.98112   -15.56265    66.78961    68.75952     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -42.28091   -65.17336  -144.65121   307.50482   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00072     0.00120     7.17206     7.17206     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    47.26131    80.73481    70.78383   117.31199     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -4.98112   -15.56265    66.78961    68.75952     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -42.28091   -65.17336  -144.65121   307.50482   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    42.28019    65.17216   137.57345   186.07151    98.29104
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    47.20831    80.64429    70.70447   117.18046     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    -4.92813   -15.47213    66.86898    68.89105     3.29297
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    -4.24994   -15.27192    64.43704    66.35839     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.67819    -0.20021     2.43194     2.53266     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    94.64424    23.65437   -14.60119    98.75878     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -136.92515   -88.82772  -130.05003   208.74604     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -42.28091   -65.17336  -144.65121   307.50482   260.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    92.95006    22.62458   -16.01849   100.89545    27.77976
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -135.23097   -87.79794  -128.63273   206.60937    12.04826
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29    91.69455    26.46192   -14.95571    96.72041     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30     1.25551    -3.83734    -1.06278     4.17504     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    32    32  -134.80639   -86.33087  -127.51985   204.71964     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31    -0.42458    -1.46707    -1.11288     1.88973     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33    91.69455    26.46192   -14.95571    96.72041     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     1.25551    -3.83734    -1.06278     4.17504     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33    -0.42458    -1.46707    -1.11288     1.88973     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33  -134.80639   -86.33087  -127.51985   204.71964     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    42   -42.28091   -65.17336  -144.65121   307.50482   260.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B*-)                 2       -523    33     0    43    44    75.25334    21.60148   -12.36865    79.44197     5.32480
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)+)           2        213    33     0    45    46    11.39625     3.61585    -1.26707    12.04453     0.71858
                                                                 0.000       0.000       0.000       0.000
   36  (K*_2(1430)0)         2        315    33     0    47    48     3.73156     0.42398    -1.36491     4.25396     1.45905
                                                                 0.000       0.000       0.000       0.000
   37  (K*_2(1430)~0)        2       -315    33     0    49    50     2.56409    -1.01388    -0.38632     3.10898     1.38347
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)0)            2        313    33     0    51    52    -3.15449    -3.16662    -2.74287     5.30994     0.83299
                                                                 0.000       0.000       0.000       0.000
   39  K-                    1       -321    33     0     0     0     0.25726    -0.71128    -0.35064     0.96886     0.49360
                                                                 0.000       0.000       0.000       0.000
   40  (eta)                 2        221    33     0    53    55    -1.22877    -1.57846    -1.95587     2.85071     0.54745
                                                                 0.000       0.000       0.000       0.000
   41  (K_1(1270)+)          2      10323    33     0    56    57    -4.96682    -3.38886    -4.87773     7.84771     1.28089
                                                                 0.000       0.000       0.000       0.000
   42  (B_s1(L)0)            2      10533    33     0    58    59  -126.13334   -80.95558  -119.33715   191.67816     5.97817
                                                                 0.000       0.000       0.000       0.000
   43  (B-)                  2       -521    34     0    60    63    74.68176    21.48400   -12.28353    78.85226     5.27890
                                                                 0.000       0.000       0.000       0.000
   44  gamma                 1         22    34     0     0     0     0.57158     0.11748    -0.08513     0.58971     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    35     0     0     0     9.87261     2.92826    -1.16552    10.36441     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    35     0    64    65     1.52363     0.68760    -0.10155     1.68011     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  K+                    1        321    36     0     0     0     1.46920    -0.10832    -0.45334     1.61846     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    36     0    66    67     2.26237     0.53230    -0.91157     2.63549     0.84451
                                                                 0.000       0.000       0.000       0.000
   49  K-                    1       -321    37     0     0     0     1.77274    -0.56812    -0.81961     2.09303     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    37     0     0     0     0.79135    -0.44575     0.43329     1.01595     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  K+                    1        321    38     0     0     0    -2.16426    -1.97989    -1.56072     3.35908     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    38     0     0     0    -0.99024    -1.18673    -1.18215     1.95086     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    40     0     0     0    -0.36977    -0.41777    -0.68182     0.88099     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    40     0     0     0    -0.49019    -0.86931    -0.78684     1.27850     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    40     0     0     0    -0.36881    -0.29138    -0.48721     0.69122     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  K+                    1        321    41     0     0     0    -2.20401    -1.59690    -2.13984     3.49719     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    41     0    68    69    -2.76281    -1.79196    -2.73789     4.35053     0.76603
                                                                 0.000       0.000       0.000       0.000
   58  (B*0)                 2        513    42     0    70    71  -105.00197   -67.29171   -99.49011   159.62526     5.32480
                                                                 0.000       0.000       0.000       0.000
   59  (K~0)                 2       -311    42     0    72    72   -21.13137   -13.66386   -19.84704    32.05290     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)-)          2       -215    43     0    73    74    15.60920     4.28723    -2.77342    16.47900     1.35582
                                                                 2.935       0.844      -0.483       3.099
   61  (D*(2010)+)           2        413    43     0    75    76    46.46988    13.42510    -7.27067    48.95493     2.01000
                                                                 2.935       0.844      -0.483       3.099
   62  (rho(770)-)           2       -213    43     0    77    78     4.85736     1.67169    -1.03589     5.30250     0.80926
                                                                 2.935       0.844      -0.483       3.099
   63  (pi0)                 2        111    43     0    79    80     7.74532     2.09998    -1.20354     8.11583     0.13498
                                                                 2.935       0.844      -0.483       3.099
   64  gamma                 1         22    46     0     0     0     0.62097     0.24163     0.01554     0.66650     0.00000
                                                                 0.001       0.000      -0.000       0.001
   65  gamma                 1         22    46     0     0     0     0.90266     0.44597    -0.11710     1.01361     0.00000
                                                                 0.001       0.000      -0.000       0.001
   66  pi-                   1       -211    48     0     0     0     1.64446     0.16587    -0.30689     1.68684     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    48     0    81    82     0.61791     0.36643    -0.60468     0.94865     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    57     0     0     0    -2.29333    -1.72085    -2.17842     3.60356     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    57     0     0     0    -0.46948    -0.07111    -0.55947     0.74697     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (B0)                  2        511    58     0    83    86  -104.59739   -67.07327   -99.10477   159.02536     5.27920
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    58     0     0     0    -0.40457    -0.21844    -0.38533     0.59990     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  KL0                   1        130    59     0     0     0   -21.13137   -13.66386   -19.84704    32.05290     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    60     0    87    88     6.53671     1.65008    -1.37983     6.92782     0.79971
                                                                 2.935       0.844      -0.483       3.099
   74  (pi0)                 2        111    60     0    89    90     9.07249     2.63715    -1.39359     9.55118     0.13498
                                                                 2.935       0.844      -0.483       3.099
   75  (D+)                  2        411    61     0    91    95    42.82578    12.34044    -6.71417    45.10995     1.86930
                                                                 2.935       0.844      -0.483       3.099
   76  (pi0)                 2        111    61     0    96    97     3.64410     1.08466    -0.55651     3.84498     0.13498
                                                                 2.935       0.844      -0.483       3.099
   77  pi-                   1       -211    62     0     0     0     4.36287     1.54779    -1.12896     4.76700     0.13957
                                                                 2.935       0.844      -0.483       3.099
   78  (pi0)                 2        111    62     0    98    99     0.49449     0.12390     0.09307     0.53549     0.13498
                                                                 2.935       0.844      -0.483       3.099
   79  gamma                 1         22    63     0     0     0     2.29409     0.58938    -0.30177     2.38773     0.00000
                                                                 2.937       0.845      -0.483       3.101
   80  gamma                 1         22    63     0     0     0     5.45124     1.51060    -0.90178     5.72810     0.00000
                                                                 2.937       0.845      -0.483       3.101
   81  gamma                 1         22    67     0     0     0     0.19542     0.17272    -0.16347     0.30780     0.00000
                                                                 0.000       0.000      -0.000       0.000
   82  gamma                 1         22    67     0     0     0     0.42249     0.19372    -0.44121     0.64085     0.00000
                                                                 0.000       0.000      -0.000       0.000
   83  (D*(2010)-)           2       -413    70     0   100   101   -56.61573   -38.11954   -55.33672    87.88989     2.01000
                                                               -10.039      -6.437      -9.512      15.262
   84  (rho(770)+)           2        213    70     0   102   103   -17.30918   -10.61265   -15.74831    25.69939     0.46197
                                                               -10.039      -6.437      -9.512      15.262
   85  (b_1(1235)-)          2     -10213    70     0   104   105   -28.11373   -16.77697   -25.74723    41.67078     1.29824
                                                               -10.039      -6.437      -9.512      15.262
   86  pi+                   1        211    70     0     0     0    -2.55875    -1.56411    -2.27252     3.76530     0.13957
                                                               -10.039      -6.437      -9.512      15.262
   87  pi-                   1       -211    73     0     0     0     2.60207     0.62142    -0.92165     2.83299     0.13957
                                                                 2.935       0.844      -0.483       3.099
   88  (pi0)                 2        111    73     0   106   107     3.93464     1.02866    -0.45818     4.09483     0.13498
                                                                 2.935       0.844      -0.483       3.099
   89  gamma                 1         22    74     0     0     0     5.34559     1.54728    -0.88765     5.63537     0.00000
                                                                 2.937       0.845      -0.483       3.101
   90  gamma                 1         22    74     0     0     0     3.72690     1.08987    -0.50594     3.91581     0.00000
                                                                 2.937       0.845      -0.483       3.101
   91  (K~0)                 2       -311    75     0   108   108    26.29273     7.36416    -4.36153    27.65518     0.49767
                                                                 8.127       2.340      -1.297       8.568
   92  pi+                   1        211    75     0     0     0     5.66410     1.75130    -0.79602     5.98349     0.13957
                                                                 8.127       2.340      -1.297       8.568
   93  pi+                   1        211    75     0     0     0     1.54616     0.36167    -0.40005     1.64345     0.13957
                                                                 8.127       2.340      -1.297       8.568
   94  pi-                   1       -211    75     0     0     0     2.79116     0.95823    -0.33611     2.97342     0.13957
                                                                 8.127       2.340      -1.297       8.568
   95  (pi0)                 2        111    75     0   109   110     6.53164     1.90507    -0.82045     6.85442     0.13498
                                                                 8.127       2.340      -1.297       8.568
   96  gamma                 1         22    76     0     0     0     0.37971     0.08123    -0.02942     0.38941     0.00000
                                                                 2.935       0.844      -0.483       3.099
   97  gamma                 1         22    76     0     0     0     3.26439     1.00344    -0.52708     3.45557     0.00000
                                                                 2.935       0.844      -0.483       3.099
   98  gamma                 1         22    78     0     0     0     0.26225     0.08978     0.11423     0.29981     0.00000
                                                                 2.935       0.844      -0.483       3.099
   99  gamma                 1         22    78     0     0     0     0.23224     0.03412    -0.02117     0.23569     0.00000
                                                                 2.935       0.844      -0.483       3.099
  100  (D-)                  2       -411    83     0   111   113   -51.80347   -34.85409   -50.61188    80.39567     1.86930
                                                               -10.039      -6.437      -9.512      15.262
  101  (pi0)                 2        111    83     0   114   115    -4.81226    -3.26545    -4.72483     7.49422     0.13498
                                                               -10.039      -6.437      -9.512      15.262
  102  pi+                   1        211    84     0     0     0    -4.08244    -2.36636    -3.75328     6.03097     0.13957
                                                               -10.039      -6.437      -9.512      15.262
  103  (pi0)                 2        111    84     0   116   117   -13.22674    -8.24629   -11.99502    19.66842     0.13498
                                                               -10.039      -6.437      -9.512      15.262
  104  (omega(782))          2        223    85     0   118   120   -23.48998   -13.94089   -21.04060    34.48786     0.76050
                                                               -10.039      -6.437      -9.512      15.262
  105  pi-                   1       -211    85     0     0     0    -4.62375    -2.83608    -4.70663     7.18292     0.13957
                                                               -10.039      -6.437      -9.512      15.262
  106  gamma                 1         22    88     0     0     0     1.44083     0.30998    -0.15934     1.48239     0.00000
                                                                 2.936       0.845      -0.483       3.100
  107  gamma                 1         22    88     0     0     0     2.49380     0.71868    -0.29884     2.61244     0.00000
                                                                 2.936       0.845      -0.483       3.100
  108  (KS0)                 2        310    91     0   121   122    26.29273     7.36416    -4.36153    27.65518     0.49767
                                                                 8.127       2.340      -1.297       8.568
  109  gamma                 1         22    95     0     0     0     5.05333     1.47818    -0.57808     5.29673     0.00000
                                                                 8.131       2.342      -1.297       8.572
  110  gamma                 1         22    95     0     0     0     1.47831     0.42689    -0.24237     1.55769     0.00000
                                                                 8.131       2.342      -1.297       8.572
  111  e-                    1         11   100     0     0     0   -19.11360   -12.19649   -18.02968    28.96815     0.00051
                                                               -17.799     -11.659     -17.093      27.306
  112  nu_e~                 1        -12   100     0     0     0   -13.90394    -9.20777   -13.33294    21.35111     0.00000
                                                               -17.799     -11.659     -17.093      27.306
  113  (K0)                  2        311   100     0   123   123   -18.78593   -13.44984   -19.24926    30.07642     0.49767
                                                               -17.799     -11.659     -17.093      27.306
  114  gamma                 1         22   101     0     0     0    -4.43445    -3.02093    -4.40296     6.94093     0.00000
                                                               -10.039      -6.438      -9.512      15.263
  115  gamma                 1         22   101     0     0     0    -0.37781    -0.24452    -0.32187     0.55329     0.00000
                                                               -10.039      -6.438      -9.512      15.263
  116  gamma                 1         22   103     0     0     0    -5.17859    -3.30224    -4.69972     7.73369     0.00000
                                                               -10.040      -6.438      -9.512      15.264
  117  gamma                 1         22   103     0     0     0    -8.04815    -4.94405    -7.29530    11.93473     0.00000
                                                               -10.040      -6.438      -9.512      15.264
  118  pi-                   1       -211   104     0     0     0    -6.33729    -3.63204    -5.36674     9.06501     0.13957
                                                               -10.039      -6.437      -9.512      15.262
  119  pi+                   1        211   104     0     0     0   -14.94609    -8.98142   -13.66650    22.15501     0.13957
                                                               -10.039      -6.437      -9.512      15.262
  120  (pi0)                 2        111   104     0   124   125    -2.20659    -1.32744    -2.00736     3.26785     0.13498
                                                               -10.039      -6.437      -9.512      15.262
  121  pi+                   1        211   108     0     0     0    18.53039     5.09022    -3.22258    19.48564     0.13957
                                                              2251.866     630.775    -373.496    2368.575
  122  pi-                   1       -211   108     0     0     0     7.76234     2.27394    -1.13895     8.16954     0.13957
                                                              2251.866     630.775    -373.496    2368.575
  123  KL0                   1        130   113     0     0     0   -18.78593   -13.44984   -19.24926    30.07642     0.49767
                                                               -17.799     -11.659     -17.093      27.306
  124  gamma                 1         22   120     0     0     0    -1.55212    -0.93442    -1.48928     2.34524     0.00000
                                                               -10.039      -6.438      -9.512      15.263
  125  gamma                 1         22   120     0     0     0    -0.65447    -0.39301    -0.51808     0.92261     0.00000
                                                               -10.039      -6.438      -9.512      15.263
 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    -0.00420    -0.00294   176.34073   176.34073     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.72699   249.72699     0.00000
    5  gamma                 1         22     1     2     0     0     0.00420     0.00294    74.17160    74.17160     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0    32.65538   -17.86829    37.71496    52.99131     0.10566
    8  mu+                   1        -13     3     4     0     0   -59.64469   -34.55030    25.52869    73.50468     0.10566
    9  H_10                  1         25     3     4     0     0    26.98512    52.41565  -136.62991   299.57191   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.419632D-02 -0.293550D-02  0.176341D+03  0.176341D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.135633D-08  0.914955D-09 -0.249727D+03  0.249727D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.326554D+02 -0.178683D+02  0.377150D+02  0.529912D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.596447D+02 -0.345503D+02  0.255287D+02  0.735046D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.269851D+02  0.524157D+02 -0.136630D+03  0.299572D+03  0.260000D+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    -0.00420    -0.00294   176.34073   176.34073     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.72699   249.72699     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00420     0.00294    74.17160    74.17160     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    32.65538   -17.86829    37.71496    52.99131     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -59.64469   -34.55030    25.52869    73.50468     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    26.98512    52.41565  -136.62991   299.57191   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00420     0.00294    74.17160    74.17160     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    32.65538   -17.86829    37.71496    52.99131     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -59.64469   -34.55030    25.52869    73.50468     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    26.98512    52.41565  -136.62991   299.57191   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -26.98932   -52.41859    63.24365   126.49599    92.33279
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    32.65404   -17.86904    37.71551    52.99291     0.44653
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -59.64336   -34.54954    25.52815    73.50308     0.12476
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    32.25428   -17.61301    37.28448    52.35170     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.39976    -0.25603     0.43103     0.64121     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23   -59.61796   -34.53450    25.51861    73.47206     0.10641
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.02540    -0.01504     0.00954     0.03102     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   -59.61796   -34.53450    25.51861    73.47206     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (W+)                  2         24    14     0    26    27    74.25169   -57.20931  -103.72789   151.88537    59.35883
                                                                 0.000       0.000       0.000       0.000
   25  (W-)                  2        -24    14     0    28    29   -47.26656   109.62496   -32.90202   147.68654    80.47989
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    24     0    30    30    11.46851   -43.57713   -55.76159    71.69447     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    24     0    30    30    62.78317   -13.63218   -47.96630    80.19089     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    25     0    45    45   -18.48275   109.90221   -12.01979   112.09297     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    25     0    45    45   -28.78382    -0.27725   -20.88223    35.59357     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    26    27    31    32    74.25169   -57.20931  -103.72789   151.88537    59.35883
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    30     0    33    34    14.66792   -30.59706   -42.56328    56.79461    16.20699
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    30     0    35    36    59.58377   -26.61225   -61.16461    95.09076    32.29096
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    31     0    37    38    13.77088   -30.24619   -43.52792    55.43141     8.57276
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    64    64     0.89704    -0.35087     0.96464     1.36320     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    32     0    60    60    24.11129   -23.90115   -18.21379    38.55661     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    40    35.47247    -2.71109   -42.95081    56.53415     9.25696
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    33     0    41    42    13.19553   -27.60545   -42.75044    52.61911     2.23341
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    65    65     0.57535    -2.64074    -0.77748     2.81230     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    43    44     6.36153     1.11307   -12.39224    14.15612     2.26277
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    61    61    29.11094    -3.82416   -30.55857    42.37803     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    37     0    67    67     9.75190   -18.08776   -28.37729    35.03979     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    66    66     3.44363    -9.51769   -14.37315    17.57931     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    62    62     2.84927    -0.62068    -5.67250     6.37816     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    63    63     3.51226     1.73375    -6.71973     7.77796     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         94    28    29    46    47   -47.26656   109.62496   -32.90202   147.68654    80.47989
                                                                 0.000       0.000       0.000       0.000
   46  (s)                   2          3    45     0    48    49   -18.80029   103.10395   -12.33591   106.97704    17.55101
                                                                 0.000       0.000       0.000       0.000
   47  (c~)                  2         -4    45     0    50    51   -28.46627     6.52101   -20.56611    40.70950    19.53065
                                                                 0.000       0.000       0.000       0.000
   48  (s)                   2          3    46     0    52    53   -11.83391    92.23744    -8.20910    93.42558     3.62821
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    46     0    72    72    -6.96638    10.86651    -4.12682    13.55146     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (c~)                  2         -4    47     0    54    55    -4.86806    -1.10150   -13.51424    14.84938     3.59975
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    47     0    56    57   -23.59821     7.62251    -7.05187    25.86012     2.00958
                                                                 0.000       0.000       0.000       0.000
   52  (s)                   2          3    48     0    58    59   -10.87831    87.75372    -7.37621    88.76612     2.44183
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    48     0    73    73    -0.95560     4.48372    -0.83288     4.65947     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (c~)                  2         -4    50     0    68    68    -5.17793    -1.54932   -12.28456    13.50451     1.50000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    50     0    69    69     0.30988     0.44782    -1.22968     1.34487     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    51     0    70    70    -8.66692     2.49374    -3.52785     9.68401     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    51     0    71    71   -14.93129     5.12877    -3.52401    16.17611     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (s)                   2          3    52     0    75    75    -6.83788    47.14180    -4.60200    47.85952     0.50000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    52     0    74    74    -4.04044    40.61192    -2.77421    40.90659     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (c)                   2          4    35     0    76    76    24.11129   -23.90115   -18.21379    38.55661     1.50000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    40     0    76    76    29.11094    -3.82416   -30.55857    42.37803     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    43     0    76    76     2.84927    -0.62068    -5.67250     6.37816     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    44     0    76    76     3.51226     1.73375    -6.71973     7.77796     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    34     0    76    76     0.89704    -0.35087     0.96464     1.36320     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    38     0    76    76     0.57535    -2.64074    -0.77748     2.81230     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    42     0    76    76     3.44363    -9.51769   -14.37315    17.57931     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (s~)                  2         -3    41     0    76    76     9.75190   -18.08776   -28.37729    35.03979     0.50000
                                                                 0.000       0.000       0.000       0.000
   68  (c~)                  2         -4    54     0    96    96    -5.17793    -1.54932   -12.28456    13.50451     1.50000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    55     0    96    96     0.30988     0.44782    -1.22968     1.34487     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    56     0    96    96    -8.66692     2.49374    -3.52785     9.68401     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (g)                   2         21    57     0    96    96   -14.93129     5.12877    -3.52401    16.17611     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (g)                   2         21    49     0    96    96    -6.96638    10.86651    -4.12682    13.55146     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (g)                   2         21    53     0    96    96    -0.95560     4.48372    -0.83288     4.65947     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (g)                   2         21    59     0    96    96    -4.04044    40.61192    -2.77421    40.90659     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (s)                   2          3    58     0    96    96    -6.83788    47.14180    -4.60200    47.85952     0.50000
                                                                 0.000       0.000       0.000       0.000
   76  (gen. code)           2         92    60    67    77    95    74.25169   -57.20931  -103.72789   151.88537    59.35883
                                                                 0.000       0.000       0.000       0.000
   77  (Sigma*_c++)          2       4224    76     0   111   112     6.25081    -5.17708    -4.83088     9.77047     2.50000
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    76     0   113   114     9.37294    -9.62810    -8.00806    15.65754     0.69073
                                                                 0.000       0.000       0.000       0.000
   79  (Delta~--)            2      -2224    76     0   115   116     6.81781    -6.14945    -4.56673    10.32899     1.23882
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    76     0   117   118     1.90750    -1.22107    -1.65308     2.80721     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    76     0   119   120     0.99302    -0.81069    -1.47906     2.11927     0.81265
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    76     0   121   122     4.03576    -1.61408    -3.43496     5.59292     0.76764
                                                                 0.000       0.000       0.000       0.000
   83  (f_2(1270))           2        225    76     0   123   124     6.61541    -0.94660    -6.78597     9.61611     1.32683
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    76     0   125   126     2.92726    -0.49795    -3.25312     4.46500     0.73253
                                                                 0.000       0.000       0.000       0.000
   85  (a_1(1260)+)          2      20213    76     0   127   128     9.65613    -1.18742   -11.11961    14.83142     1.29400
                                                                 0.000       0.000       0.000       0.000
   86  n0                    1       2112    76     0     0     0     2.90886     0.03730    -4.36216     5.32674     0.93957
                                                                 0.000       0.000       0.000       0.000
   87  (a_2(1320)0)          2        115    76     0   129   130     4.07769     0.10716    -3.66802     5.67219     1.44234
                                                                 0.000       0.000       0.000       0.000
   88  (Lambda~0)            2      -3122    76     0   131   132     3.94844     0.04297    -7.33069     8.40094     1.11568
                                                                 0.000       0.000       0.000       0.000
   89  (K_1(1270)-)          2     -10323    76     0   133   134     0.47389    -0.18402    -0.09982     1.38842     1.28814
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    76     0     0     0     0.14711    -0.58135    -0.51385     0.80195     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (eta)                 2        221    76     0   135   136     0.73130    -0.48330     0.37688     1.10005     0.54745
                                                                 0.000       0.000       0.000       0.000
   92  (a_1(1260)-)          2     -20213    76     0   137   138     0.68019    -1.54075    -2.08827     3.00391     1.35131
                                                                 0.000       0.000       0.000       0.000
   93  (b_1(1235)0)          2      10113    76     0   139   140     4.81380   -10.75364   -14.96770    19.08540     1.18615
                                                                 0.000       0.000       0.000       0.000
   94  (Delta++)             2       2224    76     0   141   142     2.61422    -5.52856    -8.78487    10.78085     1.28593
                                                                 0.000       0.000       0.000       0.000
   95  (Sigma~-)             2      -3222    76     0   143   144     5.27955   -11.09269   -17.15791    21.13599     1.18937
                                                                 0.000       0.000       0.000       0.000
   96  (gen. code)           2         92    68    75    97   110   -47.26656   109.62496   -32.90202   147.68654    80.47989
                                                                 0.000       0.000       0.000       0.000
   97  (D*_2(2460)-)         2       -415    96     0   145   147    -3.88525    -0.71134   -10.29845    11.30189     2.46446
                                                                 0.000       0.000       0.000       0.000
   98  (b_1(1235)0)          2      10113    96     0   148   149    -1.45920    -0.05220    -1.38516     2.31542     1.14479
                                                                 0.000       0.000       0.000       0.000
   99  (b_1(1235)+)          2      10213    96     0   150   151    -1.76173     0.06668    -2.38057     3.22216     1.26769
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)-)           2       -213    96     0   152   153    -0.91900     0.60142    -0.93982     1.62656     0.74576
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)0)           2        113    96     0   154   155    -7.83589     2.61989    -1.92234     8.52004     0.79420
                                                                 0.000       0.000       0.000       0.000
  102  (a_1(1260)0)          2      20113    96     0   156   157    -7.55463     2.49835    -2.42773     8.40009     1.16342
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)+)           2        213    96     0   158   159    -4.44937     2.62418    -1.47945     5.43264     0.80098
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    96     0     0     0    -0.89420     1.91717    -0.45229     2.16776     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (b_1(1235)+)          2      10213    96     0   160   161    -1.86242     1.06408    -0.51376     2.48980     1.15511
                                                                 0.000       0.000       0.000       0.000
  106  (K_1(1270)-)          2     -10323    96     0   162   163    -2.17590     3.81896    -1.34157     4.77089     1.28163
                                                                 0.000       0.000       0.000       0.000
  107  (Sigma*~-)            2      -3224    96     0   164   165    -3.08753     7.45311    -2.18112     8.46812     1.36749
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)+)           2        213    96     0   166   167    -1.62072    14.60120    -0.72361    14.73030     0.79785
                                                                 0.000       0.000       0.000       0.000
  109  p+                    1       2212    96     0     0     0    -0.83756     4.91709    -1.14109     5.20209     0.93827
                                                                 0.000       0.000       0.000       0.000
  110  (K*_2(1430)-)         2       -325    96     0   168   169    -8.92318    68.20637    -5.71507    69.03879     1.40012
                                                                 0.000       0.000       0.000       0.000
  111  (Lambda_c+)           2       4122    77     0   170   172     5.62878    -4.81392    -4.29024     8.85911     2.28490
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    77     0     0     0     0.62203    -0.36316    -0.54064     0.91136     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    78     0     0     0     4.20738    -4.61147    -3.43789     7.12786     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    78     0     0     0     5.16556    -5.01663    -4.57016     8.52968     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  p~-                   1      -2212    79     0     0     0     4.89242    -4.59424    -3.54290     7.64691     0.93827
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    79     0     0     0     1.92538    -1.55521    -1.02383     2.68207     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    80     0     0     0     0.09090    -0.02982    -0.05477     0.11024     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    80     0     0     0     1.81660    -1.19124    -1.59830     2.69698     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  119  pi+                   1        211    81     0     0     0     0.98180    -0.77879    -1.51516     1.97120     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    81     0     0     0     0.01122    -0.03190     0.03610     0.14807     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    82     0     0     0     3.58079    -1.32271    -2.73626     4.69875     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    82     0     0     0     0.45497    -0.29137    -0.69870     0.89418     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    83     0     0     0     5.39401    -0.87608    -4.77611     7.25903     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    83     0     0     0     1.22140    -0.07052    -2.00986     2.35708     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    84     0     0     0     2.37560    -0.14122    -2.61600     3.53926     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    84     0     0     0     0.55166    -0.35673    -0.63712     0.92574     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (rho(770)0)           2        113    85     0   173   174     3.86493    -0.69423    -4.67557     6.15234     0.75546
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    85     0     0     0     5.79120    -0.49318    -6.44404     8.67908     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (eta)                 2        221    87     0   175   177     3.48408     0.54975    -3.12523     4.74423     0.54745
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    87     0   178   179     0.59361    -0.44259    -0.54280     0.92796     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  p~-                   1      -2212    88     0     0     0     3.62434     0.09005    -6.61054     7.59760     0.93827
                                                                14.626       0.159     -27.155      31.120
  132  pi+                   1        211    88     0     0     0     0.32410    -0.04708    -0.72015     0.80334     0.13957
                                                                14.626       0.159     -27.155      31.120
  133  K-                    1       -321    89     0     0     0     0.17563     0.07429     0.22674     0.57569     0.49360
                                                                 0.000       0.000       0.000       0.000
  134  (rho(770)0)           2        113    89     0   180   181     0.29827    -0.25831    -0.32657     0.81273     0.63103
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    91     0     0     0     0.65819    -0.16247     0.13397     0.69106     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    91     0     0     0     0.07311    -0.32083     0.24290     0.40900     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  (rho(770)0)           2        113    92     0   182   183     0.23211    -0.45637    -0.41573     0.95610     0.69221
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    92     0     0     0     0.44809    -1.08438    -1.67254     2.04781     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (omega(782))          2        223    93     0   184   186     3.53824    -8.08536   -10.71924    13.90714     0.78365
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    93     0   187   188     1.27556    -2.66827    -4.24847     5.17826     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  p+                    1       2212    94     0     0     0     1.47764    -3.32851    -5.56323     6.71508     0.93827
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    94     0     0     0     1.13658    -2.20005    -3.22164     4.06577     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  n~0                   1      -2112    95     0     0     0     4.60404    -9.61592   -15.16725    18.56317     0.93957
                                                                12.845     -26.987     -41.743      51.422
  144  pi-                   1       -211    95     0     0     0     0.67551    -1.47677    -1.99067     2.57282     0.13957
                                                                12.845     -26.987     -41.743      51.422
  145  (D~0)                 2       -421    97     0   189   190    -3.85128    -0.52253    -9.42198    10.36125     1.86450
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    97     0     0     0    -0.02016    -0.09902    -0.54151     0.56826     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    97     0   191   192    -0.01381    -0.08978    -0.33495     0.37238     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (omega(782))          2        223    98     0   193   195    -1.17256     0.22455    -1.03065     1.76528     0.79290
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    98     0   196   197    -0.28664    -0.27675    -0.35451     0.55014     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  (omega(782))          2        223    99     0   198   200    -1.39617     0.37366    -1.57503     2.27546     0.77978
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    99     0     0     0    -0.36556    -0.30698    -0.80554     0.94670     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   100     0     0     0    -0.96937     0.49456    -0.94365     1.44714     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   100     0   201   202     0.05036     0.10686     0.00383     0.17942     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211   101     0     0     0    -7.39457     2.37214    -1.70557     7.95206     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   101     0     0     0    -0.44131     0.24775    -0.21676     0.56798     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (rho(770)-)           2       -213   102     0   203   204    -6.87715     2.02173    -2.28091     7.54735     0.61423
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   102     0     0     0    -0.67747     0.47662    -0.14682     0.85275     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   103     0     0     0    -0.26186     0.11499     0.03365     0.32001     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   103     0   205   206    -4.18751     2.50919    -1.51311     5.11263     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  (omega(782))          2        223   105     0   207   209    -1.67800     0.77937    -0.63218     2.10435     0.77816
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   105     0     0     0    -0.18442     0.28470     0.11842     0.38545     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (K*(892)~0)           2       -313   106     0   210   211    -1.94234     3.62173    -1.41084     4.42778     0.85154
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   106     0     0     0    -0.23356     0.19723     0.06927     0.34311     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (Lambda~0)            2      -3122   107     0   212   213    -2.48308     5.80588    -1.53904     6.59449     1.11568
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   107     0     0     0    -0.60445     1.64723    -0.64209     1.87363     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   108     0     0     0     0.01492     1.10153    -0.13363     1.11845     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   108     0   214   215    -1.63563    13.49966    -0.58998    13.61185     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  (K*(892)~0)           2       -313   110     0   216   217    -4.35144    31.96668    -2.56025    32.37561     0.90661
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   110     0     0     0    -4.57174    36.23969    -3.15482    36.66318     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (rho(770)+)           2        213   111     0   218   219     1.43301    -1.13972    -1.00329     2.22182     0.75990
                                                                 0.011      -0.009      -0.008       0.017
  171  n0                    1       2112   111     0     0     0     2.62473    -2.47049    -2.08133     4.26699     0.93957
                                                                 0.011      -0.009      -0.008       0.017
  172  (K~0)                 2       -311   111     0   220   220     1.57105    -1.20371    -1.20562     2.37030     0.49767
                                                                 0.011      -0.009      -0.008       0.017
  173  pi-                   1       -211   127     0     0     0     3.43156    -0.43981    -3.87157     5.19400     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   127     0     0     0     0.43337    -0.25442    -0.80399     0.95835     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   129     0     0     0     0.15777     0.04898    -0.19252     0.25368     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   129     0     0     0     2.67093     0.30718    -2.17755     3.46258     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   129     0     0     0     0.65538     0.19359    -0.75516     1.02798     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   130     0     0     0     0.03203     0.00693    -0.01681     0.03684     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  179  gamma                 1         22   130     0     0     0     0.56157    -0.44952    -0.52598     0.89112     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  180  pi-                   1       -211   134     0     0     0     0.45704    -0.13376    -0.25030     0.55579     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi+                   1        211   134     0     0     0    -0.15877    -0.12455    -0.07626     0.25694     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  pi+                   1        211   137     0     0     0     0.02090    -0.03819     0.14930     0.20896     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  pi-                   1       -211   137     0     0     0     0.21120    -0.41818    -0.56503     0.74714     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  pi+                   1        211   139     0     0     0     1.66725    -3.73921    -5.02249     6.48123     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  pi-                   1       -211   139     0     0     0     1.20481    -2.45905    -2.98808     4.05544     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   139     0   221   222     0.66618    -1.88711    -2.70867     3.37047     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   140     0     0     0     0.32795    -0.56714    -0.98014     1.17894     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  188  gamma                 1         22   140     0     0     0     0.94761    -2.10113    -3.26832     3.99933     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  189  (K*(892)+)            2        323   145     0   223   224    -1.75327     0.02764    -4.79769     5.18609     0.89614
                                                                -0.108      -0.015      -0.263       0.289
  190  (rho(770)-)           2       -213   145     0   225   226    -2.09801    -0.55018    -4.62430     5.17516     0.83293
                                                                -0.108      -0.015      -0.263       0.289
  191  gamma                 1         22   147     0     0     0    -0.06204    -0.07097    -0.12751     0.15857     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  192  gamma                 1         22   147     0     0     0     0.04823    -0.01881    -0.20745     0.21381     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  193  pi-                   1       -211   148     0     0     0    -0.35799    -0.08011    -0.33325     0.51489     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  pi+                   1        211   148     0     0     0    -0.61235     0.32108    -0.71716     1.00591     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  (pi0)                 2        111   148     0   227   228    -0.20221    -0.01642     0.01977     0.24448     0.13498
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   149     0     0     0    -0.27017    -0.18776    -0.26053     0.41967     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  197  gamma                 1         22   149     0     0     0    -0.01648    -0.08899    -0.09398     0.13047     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  198  pi-                   1       -211   150     0     0     0    -0.38424     0.16313    -0.55237     0.70629     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  pi+                   1        211   150     0     0     0    -0.74151     0.00232    -0.91643     1.18708     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  (pi0)                 2        111   150     0   229   230    -0.27043     0.20822    -0.10623     0.38209     0.13498
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   153     0     0     0     0.00500     0.12775    -0.00800     0.12810     0.00000
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   153     0     0     0     0.04536    -0.02088     0.01184     0.05132     0.00000
                                                                 0.000       0.000       0.000       0.000
  203  pi-                   1       -211   156     0     0     0    -4.90550     1.52673    -1.39276     5.32486     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  (pi0)                 2        111   156     0   231   232    -1.97165     0.49501    -0.88815     2.22249     0.13498
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   159     0     0     0    -4.08794     2.44386    -1.45441     4.97986     0.00000
                                                                -0.000       0.000      -0.000       0.000
  206  gamma                 1         22   159     0     0     0    -0.09957     0.06533    -0.05870     0.13277     0.00000
                                                                -0.000       0.000      -0.000       0.000
  207  pi+                   1        211   160     0     0     0    -0.64489     0.13684    -0.20945     0.70566     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  pi-                   1       -211   160     0     0     0    -0.30386     0.02798     0.02512     0.33649     0.13957
                                                                 0.000       0.000       0.000       0.000
  209  (pi0)                 2        111   160     0   233   234    -0.72926     0.61455    -0.44786     1.06221     0.13498
                                                                 0.000       0.000       0.000       0.000
  210  (K~0)                 2       -311   162     0   235   235    -1.89725     3.29477    -1.35531     4.06689     0.49767
                                                                 0.000       0.000       0.000       0.000
  211  (pi0)                 2        111   162     0   236   237    -0.04510     0.32696    -0.05553     0.36089     0.13498
                                                                 0.000       0.000       0.000       0.000
  212  p~-                   1      -2212   164     0     0     0    -1.89432     4.63905    -1.22335     5.24273     0.93827
                                                              -474.657    1109.831    -294.197    1260.579
  213  pi+                   1        211   164     0     0     0    -0.58876     1.16683    -0.31568     1.35176     0.13957
                                                              -474.657    1109.831    -294.197    1260.579
  214  gamma                 1         22   167     0     0     0    -1.12603     9.60603    -0.37129     9.67892     0.00000
                                                                -0.000       0.001      -0.000       0.001
  215  gamma                 1         22   167     0     0     0    -0.50961     3.89363    -0.21869     3.93292     0.00000
                                                                -0.000       0.001      -0.000       0.001
  216  K-                    1       -321   168     0     0     0    -4.11288    30.66487    -2.45769    31.04084     0.49360
                                                                 0.000       0.000       0.000       0.000
  217  pi+                   1        211   168     0     0     0    -0.23856     1.30181    -0.10256     1.33477     0.13957
                                                                 0.000       0.000       0.000       0.000
  218  pi+                   1        211   170     0     0     0     0.87094    -0.25776    -0.36231     0.98779     0.13957
                                                                 0.011      -0.009      -0.008       0.017
  219  (pi0)                 2        111   170     0   238   239     0.56206    -0.88196    -0.64098     1.23403     0.13498
                                                                 0.011      -0.009      -0.008       0.017
  220  (KS0)                 2        310   172     0   240   241     1.57105    -1.20371    -1.20562     2.37030     0.49767
                                                                 0.011      -0.009      -0.008       0.017
  221  gamma                 1         22   186     0     0     0     0.13708    -0.55105    -0.72136     0.91804     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  222  gamma                 1         22   186     0     0     0     0.52910    -1.33606    -1.98731     2.45243     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  223  K+                    1        321   189     0     0     0    -1.49587    -0.21403    -3.79299     4.11264     0.49360
                                                                -0.108      -0.015      -0.263       0.289
  224  (pi0)                 2        111   189     0   242   243    -0.25740     0.24167    -1.00470     1.07345     0.13498
                                                                -0.108      -0.015      -0.263       0.289
  225  pi-                   1       -211   190     0     0     0    -1.24109     0.07356    -2.64224     2.92346     0.13957
                                                                -0.108      -0.015      -0.263       0.289
  226  (pi0)                 2        111   190     0   244   245    -0.85693    -0.62374    -1.98205     2.25170     0.13498
                                                                -0.108      -0.015      -0.263       0.289
  227  gamma                 1         22   195     0     0     0    -0.11181     0.05651    -0.00632     0.12543     0.00000
                                                                -0.000      -0.000       0.000       0.000
  228  gamma                 1         22   195     0     0     0    -0.09041    -0.07292     0.02609     0.11904     0.00000
                                                                -0.000      -0.000       0.000       0.000
  229  gamma                 1         22   200     0     0     0    -0.11003     0.01576    -0.06326     0.12789     0.00000
                                                                -0.000       0.000      -0.000       0.000
  230  gamma                 1         22   200     0     0     0    -0.16040     0.19246    -0.04297     0.25419     0.00000
                                                                -0.000       0.000      -0.000       0.000
  231  gamma                 1         22   204     0     0     0    -1.26865     0.27472    -0.61978     1.43843     0.00000
                                                                -0.001       0.000      -0.000       0.001
  232  gamma                 1         22   204     0     0     0    -0.70300     0.22028    -0.26837     0.78406     0.00000
                                                                -0.001       0.000      -0.000       0.001
  233  gamma                 1         22   209     0     0     0    -0.31243     0.22641    -0.24767     0.45849     0.00000
                                                                -0.000       0.000      -0.000       0.000
  234  gamma                 1         22   209     0     0     0    -0.41683     0.38814    -0.20019     0.60371     0.00000
                                                                -0.000       0.000      -0.000       0.000
  235  KL0                   1        130   210     0     0     0    -1.89725     3.29477    -1.35531     4.06689     0.49767
                                                                 0.000       0.000       0.000       0.000
  236  gamma                 1         22   211     0     0     0    -0.01337     0.13959    -0.09155     0.16747     0.00000
                                                                -0.000       0.000      -0.000       0.000
  237  gamma                 1         22   211     0     0     0    -0.03173     0.18737     0.03602     0.19342     0.00000
                                                                -0.000       0.000      -0.000       0.000
  238  gamma                 1         22   219     0     0     0     0.22898    -0.34690    -0.17886     0.45251     0.00000
                                                                 0.011      -0.009      -0.008       0.017
  239  gamma                 1         22   219     0     0     0     0.33308    -0.53506    -0.46211     0.78153     0.00000
                                                                 0.011      -0.009      -0.008       0.017
  240  pi+                   1        211   220     0     0     0     1.36884    -0.90972    -1.05837     1.95983     0.13957
                                                               135.752    -104.011    -104.175     204.814
  241  pi-                   1       -211   220     0     0     0     0.20221    -0.29399    -0.14725     0.41047     0.13957
                                                               135.752    -104.011    -104.175     204.814
  242  gamma                 1         22   224     0     0     0    -0.16721     0.18158    -0.84604     0.88131     0.00000
                                                                -0.108      -0.015      -0.263       0.289
  243  gamma                 1         22   224     0     0     0    -0.09019     0.06009    -0.15866     0.19214     0.00000
                                                                -0.108      -0.015      -0.263       0.289
  244  gamma                 1         22   226     0     0     0    -0.39074    -0.29324    -0.77372     0.91505     0.00000
                                                                -0.108      -0.015      -0.264       0.290
  245  gamma                 1         22   226     0     0     0    -0.46619    -0.33050    -1.20833     1.33665     0.00000
                                                                -0.108      -0.015      -0.264       0.290
 on entry to user_fragment call;   ncount=        3000



                  Event listing (HEP format)            Event:     3000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.60147   250.60147     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.09538    -0.11664  -249.11856   249.11860     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     0.09538     0.11664    -1.60376     1.61082     0.00000
    7  mu-                   1         13     3     4     0     0    67.96570    70.72990    11.01180    98.70829     0.10566
    8  mu+                   1        -13     3     4     0     0   -19.58352    89.36900    -7.30187    91.78051     0.10566
    9  H_10                  1         25     3     4     0     0   -48.47756  -160.21555    -2.22701   309.23139   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.380945D-14 -0.468375D-14  0.250601D+03  0.250601D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.953785D-01 -0.116644D+00 -0.249119D+03  0.249119D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.679657D+02  0.707299D+02  0.110118D+02  0.987082D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.195835D+02  0.893690D+02 -0.730187D+01  0.917804D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.484776D+02 -0.160216D+03 -0.222701D+01  0.309231D+03  0.260000D+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   250.60147   250.60147     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.09538    -0.11664  -249.11856   249.11860     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     0.09538     0.11664    -1.60376     1.61082     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    67.96570    70.72990    11.01180    98.70829     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -19.58352    89.36900    -7.30187    91.78051     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -48.47756  -160.21555    -2.22701   309.23139   260.00000
                                                                 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     0.09538     0.11664    -1.60376     1.61082     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    67.96570    70.72990    11.01180    98.70829     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -19.58352    89.36900    -7.30187    91.78051     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -48.47756  -160.21555    -2.22701   309.23139   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    48.38218   160.09890     3.70993   190.48880    91.10282
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    67.96570    70.72991    11.01180    98.70830     0.10904
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -19.58352    89.36900    -7.30187    91.78050     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    67.96565    70.72989    11.01179    98.70824     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00005     0.00002     0.00001     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0    22    25  -127.72760  -184.45436    13.84552   224.79459     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    26    27    79.25004    24.23882   -16.07253    84.43680     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    20     0     0     0   -62.89865   -89.86407     7.03275   109.91475     0.01000
                                                               -12.662     -18.286       1.373      22.285
   23  mu-                   1         13    20     0     0     0   -25.40581   -37.48957     2.33404    45.34735     0.10566
                                                               -12.662     -18.286       1.373      22.285
   24  nu_mu~                1        -14    20     0     0     0   -35.76701   -51.73861     4.09674    63.03130     0.00014
                                                               -12.662     -18.286       1.373      22.285
   25  gamma                 1         22    20     0     0     0    -3.65613    -5.36211     0.38199     6.50119     0.00000
                                                               -12.662     -18.286       1.373      22.285
   26  nu_tau~               1        -16    21     0     0     0     4.13299     1.04641    -0.84959     4.34724     0.00997
                                                                 2.220       0.679      -0.450       2.365
   27  (W+)                  2         24    21     0    28    31    75.11706    23.19241   -15.22295    80.08957     1.46317
                                                                 2.220       0.679      -0.450       2.365
   28  (pi0)                 2        111    27     0    32    33    16.20474     5.11563    -2.91401    17.24161     0.13496
                                                                 2.220       0.679      -0.450       2.365
   29  (pi0)                 2        111    27     0    34    35    35.21486    10.80904    -7.71355    37.63560     0.13496
                                                                 2.220       0.679      -0.450       2.365
   30  (pi0)                 2        111    27     0    36    37     6.80012     2.06349    -1.43313     7.25063     0.13496
                                                                 2.220       0.679      -0.450       2.365
   31  pi+                   1        211    27     0     0     0    16.89736     5.20425    -3.16227    17.96175     0.13957
                                                                 2.220       0.679      -0.450       2.365
   32  gamma                 1         22    28     0     0     0    14.96286     4.75630    -2.67452    15.92679     0.00000
                                                                 2.222       0.680      -0.451       2.367
   33  gamma                 1         22    28     0     0     0     1.24188     0.35933    -0.23949     1.31481     0.00000
                                                                 2.222       0.680      -0.451       2.367
   34  gamma                 1         22    29     0     0     0     9.94886     3.11719    -2.18767    10.65282     0.00000
                                                                 2.228       0.681      -0.452       2.374
   35  gamma                 1         22    29     0     0     0    25.26600     7.69186    -5.52588    26.98278     0.00000
                                                                 2.228       0.681      -0.452       2.374
   36  gamma                 1         22    30     0     0     0     0.87999     0.27951    -0.23105     0.95179     0.00000
                                                                 2.222       0.679      -0.451       2.367
   37  gamma                 1         22    30     0     0     0     5.92013     1.78398    -1.20208     6.29884     0.00000
                                                                 2.222       0.679      -0.451       2.367
 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    -0.00451    -0.00186   214.54350   214.54350     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -228.35733   228.35733     0.00000
    5  gamma                 1         22     1     2     0     0     0.00451     0.00186    35.37495    35.37495     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    80.90741    46.34093    47.78975   104.77290     0.10566
    8  mu+                   1        -13     3     4     0     0    20.98529   -37.59693    19.40746    47.22893     0.10566
    9  H_10                  1         25     3     4     0     0  -101.89721    -8.74586   -81.01104   290.89916   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.450895D-02 -0.185745D-02  0.214543D+03  0.214543D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.500663D-08 -0.340429D-08 -0.228357D+03  0.228357D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.809074D+02  0.463409D+02  0.477897D+02  0.104773D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.209853D+02 -0.375969D+02  0.194075D+02  0.472288D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.101897D+03 -0.874586D+01 -0.810110D+02  0.290899D+03  0.260000D+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    -0.00451    -0.00186   214.54350   214.54350     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -228.35733   228.35733     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00451     0.00186    35.37495    35.37495     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    80.90741    46.34093    47.78975   104.77290     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    20.98529   -37.59693    19.40746    47.22893     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -101.89721    -8.74586   -81.01104   290.89916   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00451     0.00186    35.37495    35.37495     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    80.90741    46.34093    47.78975   104.77290     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    20.98529   -37.59693    19.40746    47.22893     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -101.89721    -8.74586   -81.01104   290.89916   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   101.89270     8.74400    67.19721   152.00184    90.16936
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    80.90747    46.34082    47.78981   104.77304     0.18633
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    20.98523   -37.59682    19.40741    47.22880     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    80.88696    46.33177    47.77874   104.74804     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.02051     0.00905     0.01106     0.02500     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22     4.17322   -24.42917  -157.34152   159.28136     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22  -106.07043    15.68331    76.33047   131.61779     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -101.89721    -8.74586   -81.01104   290.89916   260.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26    -1.68113   -21.23450  -138.03279   150.45997    55.95911
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28  -100.21608    12.48864    57.02175   140.43919    79.19884
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30    -5.36690    16.08968   -49.87877    53.15494     7.06221
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32     3.68577   -37.32418   -88.15402    97.30503    17.04283
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    24     0    33    34   -32.13137     7.37153   -14.08961    39.49349    16.56666
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    24     0    35    36   -68.08471     5.11711    71.11136   100.94570    21.71396
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    37    38    -4.27748     9.96922   -24.62544    27.06841     2.93325
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    39    40    -1.08942     6.12046   -25.25332    26.08653     2.03226
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    41    42     3.20742   -38.18627   -85.11529    94.11036    11.98622
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    55    55     0.47834     0.86209    -3.03874     3.19467     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    27     0    43    44   -23.53968     2.96869   -16.06382    28.80758     2.98340
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    45    46    -8.59168     4.40284     1.97421    10.68591     4.13389
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    28     0    47    48   -66.08224     4.62217    72.06955    98.67127    12.40054
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    62    62    -2.00248     0.49494    -0.95819     2.27443     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    60    60    -0.19823     3.71664    -9.43405    10.14170     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    61    61    -4.07925     6.25258   -15.19139    16.92671     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    59    59    -1.55057     4.55690   -16.72846    17.40721     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    58    58     0.46115     1.56356    -8.52486     8.67933     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    56    56    -2.09408   -30.48264   -69.30593    75.74225     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    31     0    57    57     5.30150    -7.70363   -15.80936    18.36812     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c)                   2          4    33     0    51    51   -21.82719     2.24563   -14.22538    26.19314     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    52    52    -1.71249     0.72306    -1.83844     2.61444     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    53    53    -3.57637     1.48104     2.86204     4.81406     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    54    54    -5.01532     2.92180    -0.88784     5.87185     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (c~)                  2         -4    35     0    49    50   -65.59231     5.02823    71.81434    97.98567    10.78233
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    35     0    63    63    -0.48993    -0.40606     0.25521     0.68560     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (c~)                  2         -4    47     0    65    65   -59.61106     7.51899    66.19238    89.40746     1.50000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    47     0    64    64    -5.98125    -2.49076     5.62196     8.57821     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (c)                   2          4    43     0    66    66   -21.82719     2.24563   -14.22538    26.19314     1.50000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    44     0    66    66    -1.71249     0.72306    -1.83844     2.61444     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    45     0    66    66    -3.57637     1.48104     2.86204     4.81406     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    46     0    66    66    -5.01532     2.92180    -0.88784     5.87185     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    32     0    66    66     0.47834     0.86209    -3.03874     3.19467     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    41     0    66    66    -2.09408   -30.48264   -69.30593    75.74225     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    42     0    66    66     5.30150    -7.70363   -15.80936    18.36812     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    40     0    66    66     0.46115     1.56356    -8.52486     8.67933     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    39     0    66    66    -1.55057     4.55690   -16.72846    17.40721     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    37     0    66    66    -0.19823     3.71664    -9.43405    10.14170     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    38     0    66    66    -4.07925     6.25258   -15.19139    16.92671     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    36     0    66    66    -2.00248     0.49494    -0.95819     2.27443     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    48     0    66    66    -0.48993    -0.40606     0.25521     0.68560     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    50     0    66    66    -5.98125    -2.49076     5.62196     8.57821     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (c~)                  2         -4    49     0    66    66   -59.61106     7.51899    66.19238    89.40746     1.50000
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    51    65    67   102  -101.89721    -8.74586   -81.01104   290.89916   260.00000
                                                                 0.000       0.000       0.000       0.000
   67  (D*_2(2460)+)         2        415    66     0   103   104   -15.98966     2.15216   -10.65757    19.49263     2.46528
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    66     0     0     0    -0.94107     0.22218    -0.34078     1.03469     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)+)          2      10213    66     0   105   106    -6.98126     1.18384    -4.80988     8.65368     1.26953
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    66     0   107   108    -1.71554     0.42044     1.33363     2.34074     0.76200
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    66     0   109   111    -2.16511     1.09555    -0.35200     2.57247     0.77831
                                                                 0.000       0.000       0.000       0.000
   72  (K0)                  2        311    66     0   112   112    -1.81049     1.10450     0.71432     2.29254     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    66     0     0     0     0.15470    -0.11766     0.13085     0.54639     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    66     0     0     0    -1.01633     0.64343    -0.70092     1.39918     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    66     0   113   114    -0.31748     0.00962    -0.20712     0.96756     0.89016
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    66     0   115   116    -0.69546     0.97562    -0.88059     1.70320     0.83065
                                                                 0.000       0.000       0.000       0.000
   77  (h_1(1170))           2      10223    66     0   117   118    -0.65846    -0.44132    -3.45164     3.79531     1.36465
                                                                 0.000       0.000       0.000       0.000
   78  (a_0(1450)+)          2      10211    66     0   119   120     0.51259    -1.87144    -3.25904     3.91786     0.98145
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    66     0   121   123    -0.95405   -12.68023   -29.52579    32.15718     0.78334
                                                                 0.000       0.000       0.000       0.000
   80  (K_1(1270)0)          2      10313    66     0   124   125     0.25306    -4.00213    -9.56563    10.45202     1.28938
                                                                 0.000       0.000       0.000       0.000
   81  (Xi0)                 2       3322    66     0   126   127    -0.46097    -9.94129   -21.96916    24.15397     1.31490
                                                                 0.000       0.000       0.000       0.000
   82  (Sigma~-)             2      -3222    66     0   128   129     0.50632    -2.10887    -5.33457     5.88013     1.18937
                                                                 0.000       0.000       0.000       0.000
   83  (a_2(1320)0)          2        115    66     0   130   131     1.24799    -2.13354    -4.65195     5.40645     1.21640
                                                                 0.000       0.000       0.000       0.000
   84  (Delta+)              2       2214    66     0   132   133     0.61203    -0.90491    -4.35384     4.62278     1.10485
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)-)           2       -213    66     0   134   135     1.38284    -1.29543    -3.68631     4.21095     0.74355
                                                                 0.000       0.000       0.000       0.000
   86  (Delta~0)             2      -2114    66     0   136   137     0.27216    -0.98849    -3.03033     3.40256     1.15902
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    66     0     0     0     0.26299    -0.35727    -0.41012     0.62006     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (a_2(1320)-)          2       -215    66     0   138   139     0.17990     1.26295    -6.01046     6.24222     1.10106
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    66     0   140   141    -0.32948     0.78484    -3.04658     3.16613     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    66     0   142   143    -0.88248     6.31132   -22.17823    23.08258     0.56574
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    66     0     0     0    -0.66053     1.39156    -2.63171     3.05257     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)+)           2        213    66     0   144   145    -1.64823     1.01169    -3.77504     4.31203     0.77621
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    66     0   146   147    -0.76166     1.01372    -1.63591     2.18069     0.68664
                                                                 0.000       0.000       0.000       0.000
   94  (eta'(958))           2        331    66     0   148   150    -0.84454     1.18186    -2.74648     3.25121     0.95767
                                                                 0.000       0.000       0.000       0.000
   95  (f_2(1270))           2        225    66     0   151   152    -1.28653     1.51015    -3.94406     4.61469     1.34317
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)0)           2        113    66     0   153   154    -0.47081     0.27376    -1.11437     1.46716     0.78367
                                                                 0.000       0.000       0.000       0.000
   97  (K_1(1270)+)          2      10323    66     0   155   156    -0.37371     0.74609     0.44644     1.60795     1.29995
                                                                 0.000       0.000       0.000       0.000
   98  (K_1(1270)-)          2     -10323    66     0   157   158    -4.43995    -1.36796     1.84455     5.16228     1.28931
                                                                 0.000       0.000       0.000       0.000
   99  (a_0(1450)+)          2      10211    66     0   159   160    -2.45258    -0.43804     2.58948     3.72813     0.99325
                                                                 0.000       0.000       0.000       0.000
  100  (a_2(1320)0)          2        115    66     0   161   162    -6.63292    -0.07746     7.79191    10.31793     1.32069
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)-)           2       -213    66     0   163   164    -7.08383     0.67338     7.66200    10.48843     0.81662
                                                                 0.000       0.000       0.000       0.000
  102  (D_1(2420)~0)         2     -10423    66     0   165   166   -45.70867     6.01150    50.74585    68.60279     2.40436
                                                                 0.000       0.000       0.000       0.000
  103  (D0)                  2        421    67     0   167   168   -12.09942     1.98263    -7.66098    14.57717     1.86450
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    67     0     0     0    -3.89024     0.16953    -2.99660     4.91546     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    69     0   169   171    -3.99281     0.36433    -2.50490     4.78911     0.76539
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    69     0     0     0    -2.98845     0.81951    -2.30499     3.86457     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    70     0     0     0    -0.66744     0.46941     0.81626     1.16257     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    70     0     0     0    -1.04810    -0.04897     0.51737     1.17816     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    71     0     0     0    -0.23362     0.20279     0.02494     0.34030     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    71     0     0     0    -1.66866     0.77988    -0.17177     1.85516     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    71     0   172   173    -0.26284     0.11287    -0.20517     0.37701     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (KS0)                 2        310    72     0   174   175    -1.81049     1.10450     0.71432     2.29254     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    75     0     0     0    -0.09150     0.01254     0.32907     0.36918     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    75     0     0     0    -0.22598    -0.00291    -0.53619     0.59838     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    76     0     0     0    -0.25577     0.68470    -0.09881     0.75065     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    76     0   176   177    -0.43969     0.29091    -0.78177     0.95255     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)0)           2        113    77     0   178   179    -0.85853    -0.32327    -2.02912     2.34765     0.74333
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    77     0   180   181     0.20007    -0.11805    -1.42252     1.44767     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (eta)                 2        221    78     0   182   184     0.53698    -1.74592    -2.55097     3.18492     0.54745
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    78     0     0     0    -0.02439    -0.12552    -0.70807     0.73294     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    79     0     0     0    -0.63324    -5.64665   -13.64393    14.78046     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    79     0     0     0    -0.20625    -5.28547   -11.71387    12.85352     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    79     0   185   186    -0.11456    -1.74812    -4.16799     4.52321     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  K+                    1        321    80     0     0     0     0.17492    -0.86615    -2.97112     3.13879     0.49360
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)-)           2       -213    80     0   187   188     0.07814    -3.13597    -6.59451     7.31323     0.39420
                                                                 0.000       0.000       0.000       0.000
  126  (Lambda0)             2       3122    81     0   189   190    -0.53385    -8.99958   -19.92174    21.89515     1.11568
                                                               -17.974    -387.636    -856.633     941.824
  127  (pi0)                 2        111    81     0   191   192     0.07287    -0.94171    -2.04742     2.25882     0.13498
                                                               -17.974    -387.636    -856.633     941.824
  128  p~-                   1      -2212    82     0     0     0     0.34839    -1.78044    -4.01693     4.50638     0.93827
                                                                10.418     -43.394    -109.768     120.993
  129  (pi0)                 2        111    82     0   193   194     0.15793    -0.32843    -1.31764     1.37376     0.13498
                                                                10.418     -43.394    -109.768     120.993
  130  (eta)                 2        221    83     0   195   197     0.18482    -1.20673    -2.27086     2.63569     0.54745
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    83     0   198   199     1.06317    -0.92681    -2.38109     2.77076     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  p+                    1       2212    84     0     0     0     0.47546    -0.78831    -3.91500     4.12977     0.93827
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    84     0   200   201     0.13658    -0.11660    -0.43884     0.49300     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    85     0     0     0    -0.01210    -0.17268    -0.25633     0.33934     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    85     0   202   203     1.39494    -1.12275    -3.42997     3.87161     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  p~-                   1      -2212    86     0     0     0     0.07138    -0.83963    -2.47760     2.78010     0.93827
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    86     0     0     0     0.20078    -0.14886    -0.55273     0.62247     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (rho(770)0)           2        113    88     0   204   205     0.37379     0.87274    -4.63206     4.78988     0.76520
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    88     0     0     0    -0.19389     0.39021    -1.37840     1.45235     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    89     0     0     0    -0.14664     0.28303    -0.92590     0.97924     0.00000
                                                                -0.000       0.000      -0.002       0.002
  141  gamma                 1         22    89     0     0     0    -0.18284     0.50181    -2.12067     2.18689     0.00000
                                                                -0.000       0.000      -0.002       0.002
  142  pi+                   1        211    90     0     0     0    -0.09440     0.52569    -1.66986     1.75875     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    90     0   206   207    -0.78808     5.78563   -20.50837    21.32383     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    92     0     0     0    -0.20105     0.45864    -1.12686     1.24099     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    92     0   208   209    -1.44718     0.55305    -2.64818     3.07104     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    93     0     0     0    -0.75455     0.83425    -1.01915     1.52429     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    93     0   210   211    -0.00712     0.17947    -0.61675     0.65640     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    94     0   212   213    -0.05412     0.26352    -0.39421     0.49598     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    94     0   214   215    -0.02608     0.23162    -0.48315     0.55316     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  (eta)                 2        221    94     0   216   218    -0.76435     0.68673    -1.86911     2.20207     0.54745
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    95     0   219   220    -1.29064     1.52341    -2.68698     3.35031     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    95     0   221   222     0.00411    -0.01325    -1.25708     1.26438     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211    96     0     0     0    -0.50304     0.45704    -0.66450     0.96071     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211    96     0     0     0     0.03222    -0.18328    -0.44987     0.50645     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (K*(892)+)            2        323    97     0   223   224    -0.10654     0.80152     0.56287     1.28202     0.82034
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111    97     0   225   226    -0.26717    -0.05543    -0.11643     0.32593     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  K-                    1       -321    98     0     0     0    -1.64053    -0.58902     0.57679     1.90121     0.49360
                                                                 0.000       0.000       0.000       0.000
  158  (omega(782))          2        223    98     0   227   229    -2.79942    -0.77894     1.26775     3.26107     0.76411
                                                                 0.000       0.000       0.000       0.000
  159  (eta)                 2        221    99     0   230   231    -0.81770    -0.24234     1.18673     1.56057     0.54745
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211    99     0     0     0    -1.63488    -0.19570     1.40275     2.16756     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (rho(770)-)           2       -213   100     0   232   233    -5.66976    -0.37685     6.37718     8.57487     0.75621
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211   100     0     0     0    -0.96315     0.29938     1.41473     1.74305     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   101     0     0     0    -3.05362     0.49706     3.79949     4.90176     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   101     0   234   235    -4.03021     0.17632     3.86251     5.58667     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  (D*(2010)-)           2       -413   102     0   236   237   -39.47494     5.28596    43.35659    58.90710     2.01000
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   102     0     0     0    -6.23373     0.72554     7.38926     9.69569     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  K-                    1       -321   103     0     0     0    -2.55164     0.51120    -1.68041     3.13682     0.49360
                                                                -1.016       0.166      -0.643       1.224
  168  (a_1(1260)+)          2      20213   103     0   238   239    -9.54778     1.47144    -5.98056    11.44035     1.33761
                                                                -1.016       0.166      -0.643       1.224
  169  pi-                   1       -211   105     0     0     0    -1.27238     0.33845    -0.63968     1.47043     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   105     0     0     0    -1.60373     0.12984    -1.07409     1.93958     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   105     0   240   241    -1.11669    -0.10396    -0.79112     1.37910     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   111     0     0     0    -0.01681     0.02748     0.01543     0.03571     0.00000
                                                                -0.000       0.000      -0.000       0.000
  173  gamma                 1         22   111     0     0     0    -0.24603     0.08540    -0.22060     0.34130     0.00000
                                                                -0.000       0.000      -0.000       0.000
  174  (pi0)                 2        111   112     0   242   243    -0.50061     0.11528     0.15857     0.55432     0.13498
                                                               -21.139      12.896       8.340      26.768
  175  (pi0)                 2        111   112     0   244   245    -1.30988     0.98922     0.55576     1.73822     0.13498
                                                               -21.139      12.896       8.340      26.768
  176  gamma                 1         22   116     0     0     0    -0.10204     0.12874    -0.17977     0.24353     0.00000
                                                                -0.000       0.000      -0.000       0.000
  177  gamma                 1         22   116     0     0     0    -0.33765     0.16217    -0.60200     0.70902     0.00000
                                                                -0.000       0.000      -0.000       0.000
  178  pi-                   1       -211   117     0     0     0    -0.90676    -0.30684    -1.40335     1.70448     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  pi+                   1        211   117     0     0     0     0.04824    -0.01643    -0.62577     0.64317     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   118     0     0     0     0.06922     0.00889    -0.65907     0.66276     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  181  gamma                 1         22   118     0     0     0     0.13084    -0.12694    -0.76344     0.78491     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  182  (pi0)                 2        111   119     0   246   247     0.30622    -1.13877    -1.60277     1.99440     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   119     0   248   249     0.15538    -0.46409    -0.63345     0.81179     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   119     0   250   251     0.07538    -0.14307    -0.31476     0.37874     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   123     0     0     0    -0.02846    -1.12892    -2.56261     2.80040     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  186  gamma                 1         22   123     0     0     0    -0.08610    -0.61920    -1.60538     1.72281     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  187  pi-                   1       -211   125     0     0     0     0.16666    -1.82650    -3.68615     4.11959     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   125     0   252   253    -0.08852    -1.30947    -2.90836     3.19364     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  p+                    1       2212   126     0     0     0    -0.53103    -7.58588   -16.94753    18.59910     0.93827
                                                               -84.632   -1511.346   -3344.113    3675.710
  190  pi-                   1       -211   126     0     0     0    -0.00281    -1.41370    -2.97421     3.29605     0.13957
                                                               -84.632   -1511.346   -3344.113    3675.710
  191  gamma                 1         22   127     0     0     0    -0.03102    -0.08247    -0.21156     0.22918     0.00000
                                                               -17.974    -387.636    -856.633     941.825
  192  gamma                 1         22   127     0     0     0     0.10389    -0.85924    -1.83586     2.02964     0.00000
                                                               -17.974    -387.636    -856.633     941.825
  193  gamma                 1         22   129     0     0     0     0.13576    -0.15675    -0.57631     0.61248     0.00000
                                                                10.419     -43.394    -109.769     120.995
  194  gamma                 1         22   129     0     0     0     0.02217    -0.17168    -0.74133     0.76128     0.00000
                                                                10.419     -43.394    -109.769     120.995
  195  (pi0)                 2        111   130     0   254   255     0.09860    -0.20580    -0.27109     0.37919     0.13498
                                                                 0.000       0.000       0.000       0.000
  196  (pi0)                 2        111   130     0   256   257     0.09288    -0.51946    -1.07959     1.20922     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   130     0   258   259    -0.00666    -0.48148    -0.92017     1.04728     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   131     0     0     0     0.87660    -0.80631    -1.92919     2.26723     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  199  gamma                 1         22   131     0     0     0     0.18658    -0.12050    -0.45189     0.50353     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  200  gamma                 1         22   133     0     0     0     0.04273    -0.11640    -0.30766     0.33171     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  201  gamma                 1         22   133     0     0     0     0.09385    -0.00020    -0.13118     0.16129     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  202  gamma                 1         22   135     0     0     0     0.95246    -0.68853    -2.20113     2.49524     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  203  gamma                 1         22   135     0     0     0     0.44248    -0.43422    -1.22884     1.37637     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  204  pi+                   1        211   138     0     0     0    -0.02619     0.50691    -3.34783     3.38897     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  pi-                   1       -211   138     0     0     0     0.39998     0.36583    -1.28423     1.40091     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   143     0     0     0    -0.64031     4.97996   -17.73231    18.42946     0.00000
                                                                -0.000       0.000      -0.000       0.000
  207  gamma                 1         22   143     0     0     0    -0.14777     0.80567    -2.77605     2.89437     0.00000
                                                                -0.000       0.000      -0.000       0.000
  208  gamma                 1         22   145     0     0     0    -1.42637     0.52693    -2.60661     3.01771     0.00000
                                                                -0.000       0.000      -0.000       0.000
  209  gamma                 1         22   145     0     0     0    -0.02081     0.02612    -0.04157     0.05332     0.00000
                                                                -0.000       0.000      -0.000       0.000
  210  gamma                 1         22   147     0     0     0    -0.04877     0.06103    -0.11392     0.13813     0.00000
                                                                -0.000       0.000      -0.000       0.000
  211  gamma                 1         22   147     0     0     0     0.04165     0.11844    -0.50284     0.51827     0.00000
                                                                -0.000       0.000      -0.000       0.000
  212  gamma                 1         22   148     0     0     0     0.00750     0.04326    -0.17043     0.17600     0.00000
                                                                -0.000       0.000      -0.000       0.000
  213  gamma                 1         22   148     0     0     0    -0.06162     0.22026    -0.22378     0.31998     0.00000
                                                                -0.000       0.000      -0.000       0.000
  214  gamma                 1         22   149     0     0     0     0.02354     0.16666    -0.21633     0.27410     0.00000
                                                                -0.000       0.000      -0.000       0.000
  215  gamma                 1         22   149     0     0     0    -0.04961     0.06496    -0.26682     0.27906     0.00000
                                                                -0.000       0.000      -0.000       0.000
  216  (pi0)                 2        111   150     0   260   261    -0.38041     0.17153    -0.65384     0.78731     0.13498
                                                                 0.000       0.000       0.000       0.000
  217  (pi0)                 2        111   150     0   262   263    -0.05776     0.12110    -0.39821     0.44135     0.13498
                                                                 0.000       0.000       0.000       0.000
  218  (pi0)                 2        111   150     0   264   265    -0.32617     0.39410    -0.81706     0.97340     0.13498
                                                                 0.000       0.000       0.000       0.000
  219  gamma                 1         22   151     0     0     0    -1.00499     1.18438    -1.99298     2.52680     0.00000
                                                                -0.000       0.000      -0.000       0.001
  220  gamma                 1         22   151     0     0     0    -0.28565     0.33903    -0.69400     0.82351     0.00000
                                                                -0.000       0.000      -0.000       0.001
  221  gamma                 1         22   152     0     0     0    -0.05492     0.00018    -0.27457     0.28001     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  222  gamma                 1         22   152     0     0     0     0.05903    -0.01343    -0.98250     0.98437     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  223  (K0)                  2        311   155     0   266   266    -0.04654     0.58056     0.13623     0.77811     0.49767
                                                                 0.000       0.000       0.000       0.000
  224  pi+                   1        211   155     0     0     0    -0.05999     0.22096     0.42664     0.50391     0.13957
                                                                 0.000       0.000       0.000       0.000
  225  gamma                 1         22   156     0     0     0    -0.25166    -0.02097    -0.13213     0.28501     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  226  gamma                 1         22   156     0     0     0    -0.01552    -0.03446     0.01570     0.04092     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  227  pi-                   1       -211   158     0     0     0    -0.22014     0.03422     0.09787     0.28052     0.13957
                                                                 0.000       0.000       0.000       0.000
  228  pi+                   1        211   158     0     0     0    -2.04341    -0.58169     0.78931     2.27076     0.13957
                                                                 0.000       0.000       0.000       0.000
  229  (pi0)                 2        111   158     0   267   268    -0.53587    -0.23147     0.38058     0.70979     0.13498
                                                                 0.000       0.000       0.000       0.000
  230  gamma                 1         22   159     0     0     0    -0.07524    -0.22795     0.14231     0.27906     0.00000
                                                                 0.000       0.000       0.000       0.000
  231  gamma                 1         22   159     0     0     0    -0.74246    -0.01438     1.04442     1.28151     0.00000
                                                                 0.000       0.000       0.000       0.000
  232  pi-                   1       -211   161     0     0     0    -4.05255    -0.51342     4.25892     5.90293     0.13957
                                                                 0.000       0.000       0.000       0.000
  233  (pi0)                 2        111   161     0   269   270    -1.61721     0.13657     2.11826     2.67194     0.13498
                                                                 0.000       0.000       0.000       0.000
  234  gamma                 1         22   164     0     0     0    -1.91309     0.11243     1.91921     2.71218     0.00000
                                                                -0.000       0.000       0.000       0.001
  235  gamma                 1         22   164     0     0     0    -2.11712     0.06389     1.94330     2.87449     0.00000
                                                                -0.000       0.000       0.000       0.001
  236  (D-)                  2       -411   165     0   271   272   -38.84275     5.27245    42.74301    58.02601     1.86930
                                                                 0.000       0.000       0.000       0.000
  237  gamma                 1         22   165     0     0     0    -0.63219     0.01351     0.61357     0.88109     0.00000
                                                                 0.000       0.000       0.000       0.000
  238  (rho(770)0)           2        113   168     0   273   274    -5.29533     0.37993    -3.46958     6.38078     0.70106
                                                                -1.016       0.166      -0.643       1.224
  239  pi+                   1        211   168     0     0     0    -4.25244     1.09151    -2.51098     5.05956     0.13957
                                                                -1.016       0.166      -0.643       1.224
  240  gamma                 1         22   171     0     0     0    -0.33897    -0.03483    -0.31836     0.46633     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  241  gamma                 1         22   171     0     0     0    -0.77772    -0.06913    -0.47277     0.91276     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  242  gamma                 1         22   174     0     0     0    -0.43825     0.08589     0.18092     0.48184     0.00000
                                                               -21.139      12.896       8.340      26.768
  243  gamma                 1         22   174     0     0     0    -0.06237     0.02939    -0.02235     0.07248     0.00000
                                                               -21.139      12.896       8.340      26.768
  244  gamma                 1         22   175     0     0     0    -0.39921     0.33842     0.11894     0.53669     0.00000
                                                               -21.139      12.896       8.340      26.768
  245  gamma                 1         22   175     0     0     0    -0.91067     0.65080     0.43682     1.20153     0.00000
                                                               -21.139      12.896       8.340      26.768
  246  gamma                 1         22   182     0     0     0     0.05116    -0.06215    -0.11019     0.13646     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  247  gamma                 1         22   182     0     0     0     0.25506    -1.07662    -1.49257     1.85794     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  248  gamma                 1         22   183     0     0     0     0.10537    -0.36766    -0.56865     0.68530     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  249  gamma                 1         22   183     0     0     0     0.05001    -0.09643    -0.06480     0.12649     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  250  gamma                 1         22   184     0     0     0     0.05959    -0.06001    -0.27029     0.28321     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  251  gamma                 1         22   184     0     0     0     0.01579    -0.08306    -0.04447     0.09553     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  252  gamma                 1         22   188     0     0     0    -0.04893    -0.13870    -0.36231     0.39103     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  253  gamma                 1         22   188     0     0     0    -0.03958    -1.17077    -2.54605     2.80261     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  254  gamma                 1         22   195     0     0     0     0.06356    -0.05157    -0.02308     0.08504     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  255  gamma                 1         22   195     0     0     0     0.03504    -0.15423    -0.24802     0.29416     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  256  gamma                 1         22   196     0     0     0     0.07730    -0.10745    -0.26677     0.29781     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  257  gamma                 1         22   196     0     0     0     0.01558    -0.41201    -0.81282     0.91141     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  258  gamma                 1         22   197     0     0     0    -0.03902    -0.04361    -0.07778     0.09734     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  259  gamma                 1         22   197     0     0     0     0.03236    -0.43786    -0.84239     0.94995     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  260  gamma                 1         22   216     0     0     0    -0.22845     0.16533    -0.36905     0.46446     0.00000
                                                                -0.000       0.000      -0.000       0.000
  261  gamma                 1         22   216     0     0     0    -0.15197     0.00620    -0.28478     0.32285     0.00000
                                                                -0.000       0.000      -0.000       0.000
  262  gamma                 1         22   217     0     0     0    -0.07894     0.03885    -0.10981     0.14070     0.00000
                                                                -0.000       0.000      -0.000       0.000
  263  gamma                 1         22   217     0     0     0     0.02117     0.08225    -0.28841     0.30065     0.00000
                                                                -0.000       0.000      -0.000       0.000
  264  gamma                 1         22   218     0     0     0    -0.10463     0.21021    -0.29321     0.37564     0.00000
                                                                -0.000       0.000      -0.000       0.000
  265  gamma                 1         22   218     0     0     0    -0.22154     0.18389    -0.52385     0.59776     0.00000
                                                                -0.000       0.000      -0.000       0.000
  266  KL0                   1        130   223     0     0     0    -0.04654     0.58056     0.13623     0.77811     0.49767
                                                                 0.000       0.000       0.000       0.000
  267  gamma                 1         22   229     0     0     0    -0.44834    -0.20101     0.25459     0.55338     0.00000
                                                                -0.000      -0.000       0.000       0.000
  268  gamma                 1         22   229     0     0     0    -0.08753    -0.03047     0.12599     0.15641     0.00000
                                                                -0.000      -0.000       0.000       0.000
  269  gamma                 1         22   233     0     0     0    -0.68868     0.08926     1.00358     1.22042     0.00000
                                                                -0.001       0.000       0.001       0.001
  270  gamma                 1         22   233     0     0     0    -0.92853     0.04731     1.11468     1.45152     0.00000
                                                                -0.001       0.000       0.001       0.001
  271  (K*(892)0)            2        313   236     0   275   276   -21.92344     3.08071    23.72941    32.46545     0.89011
                                                               -26.153       3.550      28.779      39.068
  272  (K*(892)-)            2       -323   236     0   277   278   -16.91931     2.19174    19.01360    25.56056     0.87084
                                                               -26.153       3.550      28.779      39.068
  273  pi-                   1       -211   238     0     0     0    -3.81944     0.54590    -2.58960     4.64884     0.13957
                                                                -1.016       0.166      -0.643       1.224
  274  pi+                   1        211   238     0     0     0    -1.47589    -0.16597    -0.87998     1.73195     0.13957
                                                                -1.016       0.166      -0.643       1.224
  275  K+                    1        321   271     0     0     0    -7.92738     0.97774     8.50811    11.68036     0.49360
                                                               -26.153       3.550      28.779      39.068
  276  pi-                   1       -211   271     0     0     0   -13.99607     2.10298    15.22130    20.78508     0.13957
                                                               -26.153       3.550      28.779      39.068
  277  (K~0)                 2       -311   272     0   279   279   -11.15278     1.64197    12.84031    17.09391     0.49767
                                                               -26.153       3.550      28.779      39.068
  278  pi-                   1       -211   272     0     0     0    -5.76653     0.54977     6.17329     8.46665     0.13957
                                                               -26.153       3.550      28.779      39.068
  279  KL0                   1        130   277     0     0     0   -11.15278     1.64197    12.84031    17.09391     0.49767
                                                               -26.153       3.550      28.779      39.068
 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   249.96355   249.96355     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00007     0.00006  -247.66235   247.66235     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     0.00007    -0.00006    -2.16125     2.16125     0.00000
    7  mu-                   1         13     3     4     0     0   -22.74411     0.99522    11.76199    25.62500     0.10566
    8  mu+                   1        -13     3     4     0     0   -55.53457  -109.36100  -108.06314   163.46733     0.10566
    9  H_10                  1         25     3     4     0     0    78.27861   108.36583    98.60234   308.53382   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.191387D-12 -0.920043D-13  0.249964D+03  0.249964D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.666078D-04  0.556577D-04 -0.247662D+03  0.247662D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.227441D+02  0.995221D+00  0.117620D+02  0.256248D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.555346D+02 -0.109361D+03 -0.108063D+03  0.163467D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.782786D+02  0.108366D+03  0.986023D+02  0.308534D+03  0.260000D+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   249.96355   249.96355     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00007     0.00006  -247.66235   247.66235     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     0.00007    -0.00006    -2.16125     2.16125     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -22.74411     0.99522    11.76199    25.62500     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -55.53457  -109.36100  -108.06314   163.46733     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    78.27861   108.36583    98.60234   308.53382   260.00000
                                                                 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     0.00007    -0.00006    -2.16125     2.16125     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -22.74411     0.99522    11.76199    25.62500     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -55.53457  -109.36100  -108.06314   163.46733     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    78.27861   108.36583    98.60234   308.53382   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -78.27868  -108.36578   -96.30114   189.09233    92.79713
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -22.74411     0.99522    11.76199    25.62500     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -55.53457  -109.36100  -108.06314   163.46733     0.10585
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -55.53457  -109.36098  -108.06312   163.46731     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00001    -0.00002    -0.00001     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0    22    22   170.04634    40.06582    81.74549   192.88989     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0     0     0   -91.76772    68.30001    16.85685   115.64393     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20     0    23    24    78.27861   108.36583    98.60234   308.53382   260.00000
                                                                 0.000       0.000       0.000       0.000
   23  (tau-)                2         15    22     0    25    26   170.00343    40.09775    81.75337   192.94394     5.89541
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    27    29   -91.72482    68.26809    16.84897   115.58988     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    23     0    30    32   166.87036    38.59989    79.84827   188.98299     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    23     0     0     0     3.13307     1.49785     1.90511     3.96095     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  nu_tau~               1        -16    24     0     0     0   -23.00896    18.01427     4.54860    29.57391     0.01000
                                                                -0.952       0.709       0.175       1.200
   28  mu+                   1        -13    24     0     0     0   -44.74613    32.84133     8.15221    56.10026     0.10566
                                                                -0.952       0.709       0.175       1.200
   29  nu_mu                 1         14    24     0     0     0   -23.96973    17.41248     4.14816    29.91571     0.00012
                                                                -0.952       0.709       0.175       1.200
   30  nu_tau                1         16    25     0     0     0    10.20974     2.75167     4.80086    11.61288     0.01000
                                                                 9.830       2.274       4.704      11.132
   31  mu-                   1         13    25     0     0     0    70.71387    16.40848    33.66663    80.01964     0.10566
                                                                 9.830       2.274       4.704      11.132
   32  nu_mu~                1        -14    25     0     0     0    85.94673    19.43974    41.38077    97.35046     0.00015
                                                                 9.830       2.274       4.704      11.132
 on entry to user_fragment call;   ncount=        6000



                  Event listing (HEP format)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00002     0.00000   249.31019   249.31019     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.15940   250.15940     0.00000
    5  gamma                 1         22     1     2     0     0     0.00002    -0.00000     1.88028     1.88028     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    29.92041    54.93278   -18.05277    65.10572     0.10566
    8  mu+                   1        -13     3     4     0     0    77.02068    -7.07426   -99.67474   126.16377     0.10566
    9  H_10                  1         25     3     4     0     0  -106.94112   -47.85851   116.87831   308.20023   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.199030D-04  0.143868D-05  0.249310D+03  0.249310D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.101506D-09 -0.272730D-09 -0.250159D+03  0.250159D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.299204D+02  0.549328D+02 -0.180528D+02  0.651056D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.770207D+02 -0.707426D+01 -0.996747D+02  0.126164D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.106941D+03 -0.478585D+02  0.116878D+03  0.308200D+03  0.260000D+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    -0.00002     0.00000   249.31019   249.31019     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.15940   250.15940     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00002    -0.00000     1.88028     1.88028     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    29.92041    54.93278   -18.05277    65.10572     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    77.02068    -7.07426   -99.67474   126.16377     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -106.94112   -47.85851   116.87831   308.20023   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00002    -0.00000     1.88028     1.88028     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    29.92041    54.93278   -18.05277    65.10572     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    77.02068    -7.07426   -99.67474   126.16377     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -106.94112   -47.85851   116.87831   308.20023   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   106.94110    47.85851  -117.72752   191.26949    94.85470
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    29.91985    54.93174   -18.05243    65.10449     0.10616
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    77.02125    -7.07322   -99.67508   126.16500     0.42634
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    29.91228    54.91818   -18.04795    65.08833     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00757     0.01356    -0.00448     0.01616     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    76.99990    -7.06475   -99.64980   126.13084     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.02135    -0.00848    -0.02529     0.03416     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c)                   2          4    14     0    24    24  -190.50190   -55.09068   101.99027   223.00274     1.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    14     0    24    24    83.56078     7.23217    14.88804    85.19749     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -106.94112   -47.85851   116.87831   308.20023   260.00000
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    24     0    27    28  -173.36168   -50.29769    93.39037   204.70804    24.48452
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    24     0    29    30    66.42056     2.43917    23.48794   103.49219    75.77143
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    25     0    31    32   -96.93133   -31.39093    42.76859   110.99043    10.42349
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34   -76.43034   -18.90676    50.62178    93.71761     4.62201
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    26     0    35    36    35.02728   -29.14463    -2.13889    48.14643    15.40078
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    38    31.39328    31.58380    25.62683    55.34576    20.57533
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    27     0    39    39   -65.06786   -16.33578    30.04067    73.52126     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40   -31.86347   -15.05515    12.72792    37.46916     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    42    42   -68.02921   -16.53059    46.63795    84.12094     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    41    41    -8.40114    -2.37617     3.98383     9.59667     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    29     0    46    46    32.73703   -19.89009    -3.59040    38.50285     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    45    45     2.29026    -9.25454     1.45151     9.64358     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    43    43    15.32519     2.58193     5.12925    16.36573     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    44    44    16.06809    29.00187    20.49758    38.98003     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    31     0    47    47   -65.06786   -16.33578    30.04067    73.52126     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    47    47   -31.86347   -15.05515    12.72792    37.46916     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    47    47    -8.40114    -2.37617     3.98383     9.59667     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    47    47   -68.02921   -16.53059    46.63795    84.12094     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    47    47    15.32519     2.58193     5.12925    16.36573     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    47    47    16.06809    29.00187    20.49758    38.98003     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    47    47     2.29026    -9.25454     1.45151     9.64358     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (c~)                  2         -4    35     0    47    47    32.73703   -19.89009    -3.59040    38.50285     1.50000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    39    46    48    79  -106.94112   -47.85851   116.87831   308.20023   260.00000
                                                                 0.000       0.000       0.000       0.000
   48  (D*(2010)0)           2        423    47     0    80    81   -52.84015   -13.96646    24.96109    60.11844     2.00670
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    47     0    82    83   -14.56653    -3.94968     5.58227    16.11808     0.92039
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    47     0     0     0    -5.96647    -1.91757     2.89841     6.90624     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    47     0    84    85   -10.62762    -4.85491     4.28643    12.46843     0.75626
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    47     0    86    87    -6.29053    -2.31415     3.47983     7.59002     0.75704
                                                                 0.000       0.000       0.000       0.000
   53  (f_1(1285))           2      20223    47     0    88    90    -7.03652    -2.89780     3.43433     8.44470     1.26825
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)-)          2     -10213    47     0    91    92    -5.15206    -1.49733     2.91721     6.22921     1.22769
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    47     0    93    94    -7.81348    -2.81337     4.39652     9.44080     0.91307
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)0)            2        313    47     0    95    96   -16.21788    -3.91521    10.75418    19.87059     0.91615
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)~0)           2       -313    47     0    97    98    -6.58322    -2.15878     4.19727     8.15130     0.90966
                                                                 0.000       0.000       0.000       0.000
   58  (f_1(1285))           2      20223    47     0    99   100    -5.17985    -1.78606     2.56258     6.18217     1.27730
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    47     0   101   103   -22.61457    -4.97208    15.72542    28.00052     0.77435
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)-)          2       -215    47     0   104   105   -12.28962    -2.97554     8.30782    15.17536     1.17606
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    47     0   106   107     3.39523     0.25920     1.86707     3.95454     0.74673
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    47     0   108   110     3.81738     0.96815     0.44776     4.03965     0.78012
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    47     0   111   111     0.69619     0.76278     0.60224     1.29494     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (K~0)                 2       -311    47     0   112   112     3.14381     0.83313     1.50629     3.61860     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    47     0     0     0     2.90716     0.24478     0.44909     2.95511     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    47     0     0     0     0.47270     0.80747     1.07979     1.43558     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    47     0   113   114     1.77510     1.62487     1.30061     2.83534     0.74592
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)+)          2      10213    47     0   115   116     2.80047     4.17403     2.69240     5.83575     1.24167
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    47     0   117   118     4.82257     7.33834     5.70242    10.49769     0.75866
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    47     0   119   120     4.39277     9.12637     6.51040    12.06113     0.70615
                                                                 0.000       0.000       0.000       0.000
   71  (f_0(1370))           2      10221    47     0   121   122     0.48570     1.04604     1.03912     1.84659     1.00000
                                                                 0.000       0.000       0.000       0.000
   72  (Sigma-)              2       3112    47     0   123   124     1.88076     2.79584     1.18046     3.76581     1.19744
                                                                 0.000       0.000       0.000       0.000
   73  (Sigma~+)             2      -3112    47     0   125   126     0.56810     0.05005     1.13085     1.74297     1.19744
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    47     0   127   128     0.37034    -1.53581     0.62328     1.81655     0.64460
                                                                 0.000       0.000       0.000       0.000
   75  (a_2(1320)0)          2        115    47     0   129   130     1.00561    -2.32443    -0.12354     2.87728     1.35986
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    47     0   131   132     1.47306    -1.92207     1.34351     2.77264     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  n0                    1       2112    47     0     0     0     1.26724    -2.96761    -0.34714     3.37874     0.93957
                                                                 0.000       0.000       0.000       0.000
   78  p~-                   1      -2212    47     0     0     0     2.63924    -1.63695    -0.50571     3.28348     0.93827
                                                                 0.000       0.000       0.000       0.000
   79  (D*(2010)~0)          2       -423    47     0   133   134    28.32395   -17.48375    -3.12396    33.49199     2.00670
                                                                 0.000       0.000       0.000       0.000
   80  (D0)                  2        421    48     0   135   136   -49.33826   -13.04654    23.26133    56.11633     1.86450
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    48     0   137   138    -3.50189    -0.91992     1.69976     4.00211     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    49     0     0     0    -3.96884    -0.99574     1.11569     4.24351     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    49     0   139   140   -10.59769    -2.95393     4.46658    11.87456     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    51     0     0     0    -9.57501    -4.49102     4.02252    11.31593     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    51     0   141   142    -1.05261    -0.36389     0.26391     1.15251     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    52     0     0     0    -1.08747    -0.52834     0.89315     1.50961     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    52     0     0     0    -5.20307    -1.78582     2.58668     6.08041     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (eta)                 2        221    53     0   143   145    -5.30385    -1.96994     2.61002     6.25487     0.54745
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    53     0     0     0    -0.45555    -0.36880     0.40994     0.72874     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    53     0     0     0    -1.27712    -0.55906     0.41437     1.46108     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    54     0   146   148    -2.62361    -1.00545     1.73207     3.39036     0.77475
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    54     0     0     0    -2.52845    -0.49189     1.18514     2.83885     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    55     0     0     0    -4.50340    -1.17783     2.57813     5.32298     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    55     0   149   150    -3.31008    -1.63555     1.81839     4.11781     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (K0)                  2        311    56     0   151   151   -14.89903    -3.55849    10.05237    18.32871     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    56     0   152   153    -1.31886    -0.35672     0.70181     1.54188     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  K-                    1       -321    57     0     0     0    -6.37359    -2.05961     4.05606     7.84601     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    57     0     0     0    -0.20962    -0.09917     0.14121     0.30528     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (a_0(1450)+)          2      10211    58     0   154   155    -3.48298    -1.04263     1.81139     4.17821     0.97883
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    58     0     0     0    -1.69687    -0.74344     0.75120     2.00396     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    59     0     0     0    -1.49757    -0.24322     0.99693     1.82077     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    59     0     0     0   -11.74502    -2.48238     8.18096    14.52774     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    59     0   156   157    -9.37199    -2.24648     6.54753    11.65200     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)0)           2        113    60     0   158   159    -8.44697    -2.25509     5.91251    10.58821     0.84592
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    60     0     0     0    -3.84265    -0.72045     2.39531     4.58716     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    61     0     0     0     1.76858    -0.16263     0.75487     1.93485     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    61     0   160   161     1.62665     0.42182     1.11220     2.01969     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    62     0     0     0     1.92510     0.55290     0.05029     2.00841     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    62     0     0     0     0.18853     0.08272     0.08093     0.26157     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    62     0   162   163     1.70374     0.33253     0.31653     1.76967     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  KL0                   1        130    63     0     0     0     0.69619     0.76278     0.60224     1.29494     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  KL0                   1        130    64     0     0     0     3.14381     0.83313     1.50629     3.61860     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    67     0     0     0     0.99757     1.25747     1.07240     1.93543     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    67     0   164   165     0.77753     0.36740     0.22820     0.89991     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (omega(782))          2        223    68     0   166   168     2.55240     3.85998     2.69526     5.41189     0.78099
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    68     0     0     0     0.24807     0.31405    -0.00286     0.42386     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    69     0     0     0     0.39034     0.64395     0.69720     1.03567     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    69     0   169   170     4.43223     6.69439     5.00522     9.46202     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    70     0     0     0     2.41998     4.30847     3.06157     5.81480     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    70     0   171   172     1.97279     4.81790     3.44883     6.24633     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    71     0   173   175    -0.10532     0.24614     0.74132     0.79966     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    71     0   176   177     0.59102     0.79990     0.29780     1.04693     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  n0                    1       2112    72     0     0     0     1.49840     1.98785     0.75335     2.76533     0.93957
                                                                71.220     105.872      44.701     142.602
  124  pi-                   1       -211    72     0     0     0     0.38236     0.80799     0.42711     1.00048     0.13957
                                                                71.220     105.872      44.701     142.602
  125  n~0                   1      -2112    73     0     0     0     0.25500    -0.03095     0.83444     1.28260     0.93957
                                                                 1.082       0.095       2.153       3.319
  126  pi+                   1        211    73     0     0     0     0.31311     0.08101     0.29641     0.46037     0.13957
                                                                 1.082       0.095       2.153       3.319
  127  pi-                   1       -211    74     0     0     0     0.51426    -1.19163     0.43441     1.37573     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    74     0     0     0    -0.14391    -0.34418     0.18887     0.44082     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (KS0)                 2        310    75     0   178   179     0.63729    -0.63691    -0.29731     1.07138     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  (KS0)                 2        310    75     0   180   181     0.36832    -1.68752     0.17377     1.80589     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    76     0     0     0     0.26133    -0.42395     0.29963     0.58121     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22    76     0     0     0     1.21173    -1.49812     1.04388     2.19143     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  (D~0)                 2       -421    79     0   182   185    26.00227   -16.20811    -2.89481    30.83305     1.86450
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    79     0     0     0     2.32167    -1.27564    -0.22915     2.65894     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  (K*(892)-)            2       -323    80     0   186   187   -21.05965    -5.64980    10.41371    24.17940     0.87675
                                                                -0.162      -0.043       0.076       0.184
  136  (rho(770)+)           2        213    80     0   188   189   -28.27861    -7.39674    12.84762    31.93693     0.71737
                                                                -0.162      -0.043       0.076       0.184
  137  gamma                 1         22    81     0     0     0    -1.00291    -0.29223     0.43057     1.12987     0.00000
                                                                -0.002      -0.000       0.001       0.002
  138  gamma                 1         22    81     0     0     0    -2.49898    -0.62769     1.26919     2.87224     0.00000
                                                                -0.002      -0.000       0.001       0.002
  139  gamma                 1         22    83     0     0     0    -3.94581    -1.12539     1.73114     4.45340     0.00000
                                                                -0.001      -0.000       0.000       0.001
  140  gamma                 1         22    83     0     0     0    -6.65188    -1.82854     2.73543     7.42117     0.00000
                                                                -0.001      -0.000       0.000       0.001
  141  gamma                 1         22    85     0     0     0    -0.31044    -0.11739     0.14213     0.36105     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  gamma                 1         22    85     0     0     0    -0.74217    -0.24650     0.12177     0.79146     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  (pi0)                 2        111    88     0   190   191    -2.56104    -1.05627     1.28112     3.05518     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    88     0   192   193    -0.76463    -0.23398     0.44376     0.92441     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    88     0   194   195    -1.97818    -0.67969     0.88515     2.27528     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    91     0     0     0    -0.23014    -0.16118     0.11712     0.33488     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    91     0     0     0    -2.01786    -0.65708     1.49177     2.59776     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    91     0   196   197    -0.37561    -0.18719     0.12318     0.45773     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    94     0     0     0    -0.90403    -0.51363     0.50167     1.15445     0.00000
                                                                -0.001      -0.001       0.001       0.001
  150  gamma                 1         22    94     0     0     0    -2.40605    -1.12192     1.31672     2.96336     0.00000
                                                                -0.001      -0.001       0.001       0.001
  151  (KS0)                 2        310    95     0   198   199   -14.89903    -3.55849    10.05237    18.32871     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22    96     0     0     0    -0.91507    -0.19478     0.51997     1.07035     0.00000
                                                                -0.000      -0.000       0.000       0.000
  153  gamma                 1         22    96     0     0     0    -0.40379    -0.16194     0.18185     0.47153     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  (eta)                 2        221    99     0   200   202    -2.67859    -1.09431     1.35718     3.24253     0.54745
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211    99     0     0     0    -0.80439     0.05168     0.45421     0.93568     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   103     0     0     0    -7.95340    -1.86374     5.51892     9.85843     0.00000
                                                                -0.001      -0.000       0.001       0.001
  157  gamma                 1         22   103     0     0     0    -1.41859    -0.38274     1.02861     1.79358     0.00000
                                                                -0.001      -0.000       0.001       0.001
  158  pi+                   1        211   104     0     0     0    -0.33270    -0.00443     0.27601     0.45428     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   104     0     0     0    -8.11427    -2.25066     5.63650    10.13393     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   107     0     0     0     1.30759     0.35839     0.95500     1.65839     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   107     0     0     0     0.31906     0.06343     0.15720     0.36130     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   110     0     0     0     0.90752     0.24519     0.16284     0.95406     0.00000
                                                                 0.001       0.000       0.000       0.001
  163  gamma                 1         22   110     0     0     0     0.79622     0.08734     0.15369     0.81561     0.00000
                                                                 0.001       0.000       0.000       0.001
  164  gamma                 1         22   114     0     0     0     0.02291    -0.00865     0.01957     0.03135     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   114     0     0     0     0.75462     0.37605     0.20863     0.86856     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211   115     0     0     0     0.35646     0.57681     0.24400     0.73402     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211   115     0     0     0     0.56096     0.92356     0.89285     1.40865     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   115     0   203   204     1.63498     2.35961     1.55841     3.26921     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   118     0     0     0     3.03767     4.55159     3.34096     6.41143     0.00000
                                                                 0.000       0.001       0.000       0.001
  170  gamma                 1         22   118     0     0     0     1.39456     2.14280     1.66426     3.05059     0.00000
                                                                 0.000       0.001       0.000       0.001
  171  gamma                 1         22   120     0     0     0     1.56885     3.73189     2.63112     4.82816     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   120     0     0     0     0.40394     1.08601     0.81770     1.41817     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   121     0     0     0    -0.00839     0.00385     0.12621     0.12654     0.00000
                                                                -0.000       0.000       0.000       0.000
  174  e-                    1         11   121     0     0     0     0.00299     0.02366     0.12464     0.12691     0.00051
                                                                -0.000       0.000       0.000       0.000
  175  e+                    1        -11   121     0     0     0    -0.09993     0.21862     0.49047     0.54621     0.00051
                                                                -0.000       0.000       0.000       0.000
  176  gamma                 1         22   122     0     0     0    -0.00743     0.01219     0.00221     0.01445     0.00000
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   122     0     0     0     0.59846     0.78771     0.29559     1.03248     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   129     0     0     0     0.23578    -0.50362    -0.24264     0.62256     0.13957
                                                                 4.426      -4.423      -2.065       7.440
  179  pi+                   1        211   129     0     0     0     0.40150    -0.13329    -0.05467     0.44882     0.13957
                                                                 4.426      -4.423      -2.065       7.440
  180  (pi0)                 2        111   130     0   205   206     0.04457    -0.14532    -0.04790     0.20885     0.13498
                                                                 0.973      -4.459       0.459       4.771
  181  (pi0)                 2        111   130     0   207   208     0.32375    -1.54220     0.22167     1.59704     0.13498
                                                                 0.973      -4.459       0.459       4.771
  182  K+                    1        321   133     0     0     0    10.12896    -5.63233    -1.00022    11.64315     0.49360
                                                                 1.840      -1.147      -0.205       2.182
  183  pi-                   1       -211   133     0     0     0     1.57168    -0.99968    -0.09309     1.87021     0.13957
                                                                 1.840      -1.147      -0.205       2.182
  184  (pi0)                 2        111   133     0   209   210     8.94672    -5.82226    -0.83751    10.70805     0.13498
                                                                 1.840      -1.147      -0.205       2.182
  185  (pi0)                 2        111   133     0   211   212     5.35491    -3.75384    -0.96400     6.61165     0.13498
                                                                 1.840      -1.147      -0.205       2.182
  186  (K~0)                 2       -311   135     0   213   213   -17.78810    -4.54882     8.74718    20.34378     0.49767
                                                                -0.162      -0.043       0.076       0.184
  187  pi-                   1       -211   135     0     0     0    -3.27155    -1.10097     1.66653     3.83562     0.13957
                                                                -0.162      -0.043       0.076       0.184
  188  pi+                   1        211   136     0     0     0   -26.17530    -6.97708    11.93296    29.60136     0.13957
                                                                -0.162      -0.043       0.076       0.184
  189  (pi0)                 2        111   136     0   214   215    -2.10331    -0.41966     0.91466     2.33557     0.13498
                                                                -0.162      -0.043       0.076       0.184
  190  gamma                 1         22   143     0     0     0    -2.51776    -1.05591     1.26436     3.00876     0.00000
                                                                -0.000      -0.000       0.000       0.000
  191  gamma                 1         22   143     0     0     0    -0.04328    -0.00036     0.01675     0.04642     0.00000
                                                                -0.000      -0.000       0.000       0.000
  192  gamma                 1         22   144     0     0     0    -0.26876    -0.07884     0.23067     0.36284     0.00000
                                                                -0.000      -0.000       0.000       0.000
  193  gamma                 1         22   144     0     0     0    -0.49587    -0.15514     0.21309     0.56157     0.00000
                                                                -0.000      -0.000       0.000       0.000
  194  gamma                 1         22   145     0     0     0    -0.30627    -0.15475     0.16375     0.38021     0.00000
                                                                -0.000      -0.000       0.000       0.000
  195  gamma                 1         22   145     0     0     0    -1.67191    -0.52494     0.72140     1.89506     0.00000
                                                                -0.000      -0.000       0.000       0.000
  196  gamma                 1         22   148     0     0     0    -0.08156    -0.00903    -0.02133     0.08479     0.00000
                                                                -0.000      -0.000       0.000       0.000
  197  gamma                 1         22   148     0     0     0    -0.29404    -0.17815     0.14451     0.37294     0.00000
                                                                -0.000      -0.000       0.000       0.000
  198  pi+                   1        211   151     0     0     0   -10.94895    -2.76637     7.50685    13.56114     0.13957
                                                              -574.463    -137.205     387.590     706.702
  199  pi-                   1       -211   151     0     0     0    -3.95008    -0.79211     2.54552     4.76757     0.13957
                                                              -574.463    -137.205     387.590     706.702
  200  pi+                   1        211   154     0     0     0    -1.04216    -0.38812     0.36106     1.17753     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  pi-                   1       -211   154     0     0     0    -0.79860    -0.27233     0.49602     0.98866     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  (pi0)                 2        111   154     0   216   217    -0.83783    -0.43387     0.50009     1.07634     0.13498
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   168     0     0     0     0.75110     0.96687     0.66658     1.39404     0.00000
                                                                 0.001       0.001       0.001       0.001
  204  gamma                 1         22   168     0     0     0     0.88388     1.39273     0.89183     1.87518     0.00000
                                                                 0.001       0.001       0.001       0.001
  205  gamma                 1         22   180     0     0     0     0.08011    -0.03678    -0.03077     0.09337     0.00000
                                                                 0.973      -4.459       0.459       4.771
  206  gamma                 1         22   180     0     0     0    -0.03554    -0.10854    -0.01713     0.11548     0.00000
                                                                 0.973      -4.459       0.459       4.771
  207  gamma                 1         22   181     0     0     0     0.28737    -1.36528     0.23928     1.41556     0.00000
                                                                 0.973      -4.459       0.459       4.772
  208  gamma                 1         22   181     0     0     0     0.03638    -0.17692    -0.01761     0.18148     0.00000
                                                                 0.973      -4.459       0.459       4.772
  209  gamma                 1         22   184     0     0     0     6.05869    -4.01784    -0.56858     7.29205     0.00000
                                                                 1.841      -1.148      -0.205       2.183
  210  gamma                 1         22   184     0     0     0     2.88804    -1.80442    -0.26893     3.41599     0.00000
                                                                 1.841      -1.148      -0.205       2.183
  211  gamma                 1         22   185     0     0     0     0.75150    -0.53872    -0.18296     0.94258     0.00000
                                                                 1.842      -1.148      -0.205       2.184
  212  gamma                 1         22   185     0     0     0     4.60341    -3.21512    -0.78104     5.66907     0.00000
                                                                 1.842      -1.148      -0.205       2.184
  213  (KS0)                 2        310   186     0   218   219   -17.78810    -4.54882     8.74718    20.34378     0.49767
                                                                -0.162      -0.043       0.076       0.184
  214  gamma                 1         22   189     0     0     0    -1.56860    -0.25450     0.69243     1.73342     0.00000
                                                                -0.162      -0.043       0.077       0.185
  215  gamma                 1         22   189     0     0     0    -0.53471    -0.16516     0.22223     0.60215     0.00000
                                                                -0.162      -0.043       0.077       0.185
  216  gamma                 1         22   202     0     0     0    -0.12339    -0.04307     0.12094     0.17806     0.00000
                                                                -0.000      -0.000       0.000       0.000
  217  gamma                 1         22   202     0     0     0    -0.71444    -0.39080     0.37915     0.89828     0.00000
                                                                -0.000      -0.000       0.000       0.000
  218  pi-                   1       -211   213     0     0     0    -9.17486    -2.41326     4.30314    10.41817     0.13957
                                                              -512.992    -131.185     252.257     586.695
  219  pi+                   1        211   213     0     0     0    -8.61324    -2.13556     4.44404     9.92560     0.13957
                                                              -512.992    -131.185     252.257     586.695
 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    -0.00027     0.00002   243.28590   243.28590     0.00000
    4  (e+)                  2        -11     1     2     7     9     1.49097    -6.26567  -208.63571   208.73510     0.00000
    5  gamma                 1         22     1     2     0     0     0.00027    -0.00002     5.94065     5.94065     0.00000
    6  gamma                 1         22     1     2     0     0    -1.49097     6.26567   -40.98055    41.48357     0.00000
    7  mu-                   1         13     3     4     0     0   -52.65809    85.95199    25.98170   104.09457     0.10566
    8  mu+                   1        -13     3     4     0     0    36.99326    40.95603     1.95256    55.22428     0.10566
    9  H_10                  1         25     3     4     0     0    17.15554  -133.17366     6.71592   292.70231   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.269351D-03  0.161760D-04  0.243286D+03  0.243286D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.149097D+01 -0.626567D+01 -0.208636D+03  0.208735D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.526581D+02  0.859520D+02  0.259817D+02  0.104095D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.369933D+02  0.409560D+02  0.195256D+01  0.552242D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.171555D+02 -0.133174D+03  0.671592D+01  0.292702D+03  0.260000D+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    -0.00027     0.00002   243.28590   243.28590     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     1.49097    -6.26567  -208.63571   208.73510     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00027    -0.00002     5.94065     5.94065     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -1.49097     6.26567   -40.98055    41.48357     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -52.65809    85.95199    25.98170   104.09457     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    36.99326    40.95603     1.95256    55.22428     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    17.15554  -133.17366     6.71592   292.70231   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00027    -0.00002     5.94065     5.94065     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -1.49097     6.26567   -40.98055    41.48357     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -52.65809    85.95199    25.98170   104.09457     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    36.99326    40.95603     1.95256    55.22428     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    17.15554  -133.17366     6.71592   292.70231   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -15.66483   126.90801    27.93427   159.31884    90.83579
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -52.65809    85.95198    25.98170   104.09456     0.10577
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    36.99326    40.95603     1.95256    55.22428     0.10756
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -52.65775    85.95140    25.98152   104.09386     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00034     0.00058     0.00018     0.00070     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    36.99325    40.95601     1.95256    55.22426     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00000     0.00002     0.00000     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -20.58294    70.13898   -35.80420    81.53597     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    37.73847  -203.31264    42.52012   211.16634     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    17.15554  -133.17366     6.71592   292.70231   260.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -20.14557    68.61606   -35.05346    79.96044     7.13568
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    37.30111  -201.78973    41.76939   212.74187    37.46940
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    33    33   -19.98622    63.84847   -32.22709    74.41574     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    34    34    -0.15935     4.76759    -2.82638     5.54470     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    31    32    39.65531  -201.03890    38.44207   208.59735     6.77318
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    35    -2.35421    -0.75082     3.32732     4.14453     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    29     0    37    37    37.31298  -189.95770    37.37655   197.22128     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    36    36     2.34234   -11.08120     1.06552    11.37606     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    27     0    38    38   -19.98622    63.84847   -32.22709    74.41574     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    38    38    -0.15935     4.76759    -2.82638     5.54470     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    38    38    -2.35421    -0.75082     3.32732     4.14453     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    38    38     2.34234   -11.08120     1.06552    11.37606     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    38    38    37.31298  -189.95770    37.37655   197.22128     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    33    37    39    51    17.15554  -133.17366     6.71592   292.70231   260.00000
                                                                 0.000       0.000       0.000       0.000
   39  (B*~0)                2       -513    38     0    52    53   -19.24428    63.69128   -32.57651    74.27317     5.32480
                                                                 0.000       0.000       0.000       0.000
   40  n0                    1       2112    38     0     0     0    -0.40906     1.42566    -0.20910     1.76815     0.93957
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    38     0    54    55    -0.24453     2.22053    -0.99294     2.56500     0.77636
                                                                 0.000       0.000       0.000       0.000
   42  (Sigma~0)             2      -3212    38     0    56    57    -1.02632     0.42709    -0.06034     1.63143     1.19255
                                                                 0.000       0.000       0.000       0.000
   43  (K~0)                 2       -311    38     0    58    58    -0.66679     0.50701     0.71217     1.20687     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)0)            2        313    38     0    59    60     0.58568    -0.76668     0.32874     1.31380     0.82896
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)-)            2       -323    38     0    61    62    -0.49671    -0.62332     0.25187     1.21778     0.88561
                                                                 0.000       0.000       0.000       0.000
   46  (eta'(958))           2        331    38     0    63    64    -0.61346    -1.08982     0.55470     1.67005     0.95777
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    38     0    65    66     0.93785    -4.10515     0.75376     4.32040     0.60488
                                                                 0.000       0.000       0.000       0.000
   48  (a_1(1260)-)          2     -20213    38     0    67    68     1.00714    -3.93063     0.42897     4.24896     1.18553
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    38     0     0     0     0.31168    -1.77463     1.28932     2.21998     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (a_0(1450)0)          2      10111    38     0    69    70     1.78184    -9.89222     1.56298    10.22214     1.00907
                                                                 0.000       0.000       0.000       0.000
   51  (B*_20)               2        515    38     0    71    72    35.23249  -179.26279    34.67232   186.04459     5.82618
                                                                 0.000       0.000       0.000       0.000
   52  (B~0)                 2       -511    39     0    73    75   -19.20100    63.43994   -32.47536    73.99881     5.27920
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    39     0     0     0    -0.04328     0.25134    -0.10115     0.27437     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    41     0     0     0     0.23826     1.06976    -0.54347     1.23125     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    41     0     0     0    -0.48279     1.15077    -0.44947     1.33374     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (Lambda~0)            2      -3122    42     0    76    77    -0.95004     0.34049    -0.10410     1.50801     1.11568
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    42     0     0     0    -0.07628     0.08660     0.04375     0.12342     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (KS0)                 2        310    43     0    78    79    -0.66679     0.50701     0.71217     1.20687     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (K0)                  2        311    44     0    80    80     0.55903    -0.48349     0.42131     0.98563     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    44     0    81    82     0.02665    -0.28319    -0.09257     0.32817     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  K-                    1       -321    45     0     0     0    -0.35580    -0.24880    -0.10398     0.66554     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    45     0    83    84    -0.14091    -0.37452     0.35585     0.55224     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    46     0     0     0    -0.06941    -0.35050     0.21646     0.41776     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    46     0    85    87    -0.54405    -0.73931     0.33824     1.25228     0.78182
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    47     0     0     0     0.13652    -0.37730    -0.02799     0.42574     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    47     0    88    89     0.80133    -3.72785     0.78175     3.89465     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    48     0    90    91     0.53278    -3.18681     0.20585     3.32902     0.77485
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    48     0    92    93     0.47436    -0.74382     0.22312     0.91994     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    50     0    94    96     1.36903    -8.67995     1.51376     8.93348     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    50     0    97    98     0.41281    -1.21227     0.04921     1.28866     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (B+)                  2        521    51     0    99   101    31.87720  -160.56102    31.45977   166.77404     5.27890
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    51     0     0     0     3.35529   -18.70177     3.21255    19.27055     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (D_1(H)+)             2      20413    52     0   102   103   -11.17944    36.95783   -18.66504    42.95390     2.40675
                                                                -0.153       0.507      -0.259       0.591
   74  (K*(892)-)            2       -323    52     0   104   105    -2.80233    10.16762    -4.48652    11.50019     0.94451
                                                                -0.153       0.507      -0.259       0.591
   75  (K_1(1270)0)          2      10313    52     0   106   107    -5.21923    16.31449    -9.32381    19.54472     1.28826
                                                                -0.153       0.507      -0.259       0.591
   76  p~-                   1      -2212    56     0     0     0    -0.83989     0.19453    -0.09609     1.27783     0.93827
                                                              -230.558      82.632     -25.262     365.968
   77  pi+                   1        211    56     0     0     0    -0.11014     0.14597    -0.00801     0.23018     0.13957
                                                              -230.558      82.632     -25.262     365.968
   78  pi-                   1       -211    58     0     0     0    -0.17764     0.34413     0.16873     0.44489     0.13957
                                                                -0.514       0.391       0.549       0.930
   79  pi+                   1        211    58     0     0     0    -0.48916     0.16289     0.54344     0.76198     0.13957
                                                                -0.514       0.391       0.549       0.930
   80  KL0                   1        130    59     0     0     0     0.55903    -0.48349     0.42131     0.98563     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    60     0     0     0     0.05985    -0.06299    -0.05362     0.10210     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   82  gamma                 1         22    60     0     0     0    -0.03320    -0.22020    -0.03895     0.22607     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   83  gamma                 1         22    62     0     0     0     0.01600    -0.02106    -0.00038     0.02645     0.00000
                                                                -0.000      -0.000       0.000       0.000
   84  gamma                 1         22    62     0     0     0    -0.15691    -0.35346     0.35623     0.52579     0.00000
                                                                -0.000      -0.000       0.000       0.000
   85  pi-                   1       -211    64     0     0     0    -0.08573     0.00284    -0.02831     0.16625     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    64     0     0     0    -0.29561    -0.69278     0.15233     0.78104     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    64     0   108   109    -0.16271    -0.04937     0.21423     0.30500     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    66     0     0     0     0.59639    -2.95494     0.57714     3.06927     0.00000
                                                                 0.000      -0.000       0.000       0.000
   89  gamma                 1         22    66     0     0     0     0.20494    -0.77290     0.20461     0.82538     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  pi-                   1       -211    67     0     0     0     0.09818    -2.36339     0.27621     2.38559     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    67     0   110   111     0.43460    -0.82342    -0.07036     0.94344     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    68     0     0     0     0.34860    -0.62772     0.14847     0.73321     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  gamma                 1         22    68     0     0     0     0.12576    -0.11610     0.07465     0.18673     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  pi+                   1        211    69     0     0     0     0.42647    -1.91393     0.31822     1.99142     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    69     0     0     0     0.66287    -4.88295     0.87977     5.00760     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    69     0   112   113     0.27969    -1.88307     0.31577     1.93445     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    70     0     0     0     0.34533    -0.97488    -0.01234     1.03431     0.00000
                                                                 0.000      -0.000       0.000       0.000
   98  gamma                 1         22    70     0     0     0     0.06748    -0.23738     0.06155     0.25435     0.00000
                                                                 0.000      -0.000       0.000       0.000
   99  (D*(2010)~0)          2       -423    71     0   114   115    10.43002   -57.71129    10.72126    59.65191     2.00670
                                                                 3.441     -17.331       3.396      18.002
  100  (rho(770)+)           2        213    71     0   116   117     4.04697   -18.64314     4.21619    19.55564     0.83798
                                                                 3.441     -17.331       3.396      18.002
  101  (b_1(1235)0)          2      10113    71     0   118   119    17.40020   -84.20659    16.52232    87.56649     1.17719
                                                                 3.441     -17.331       3.396      18.002
  102  (D*(2010)0)           2        423    73     0   120   121    -8.35117    27.88912   -14.35767    32.52252     2.00670
                                                                -0.153       0.507      -0.259       0.591
  103  pi+                   1        211    73     0     0     0    -2.82827     9.06871    -4.30737    10.43137     0.13957
                                                                -0.153       0.507      -0.259       0.591
  104  (K~0)                 2       -311    74     0   122   122    -2.59737     8.88127    -4.10935    10.13695     0.49767
                                                                -0.153       0.507      -0.259       0.591
  105  pi-                   1       -211    74     0     0     0    -0.20496     1.28635    -0.37716     1.36324     0.13957
                                                                -0.153       0.507      -0.259       0.591
  106  K+                    1        321    75     0     0     0    -3.15402    10.09420    -5.86505    12.10302     0.49360
                                                                -0.153       0.507      -0.259       0.591
  107  (rho(770)-)           2       -213    75     0   123   124    -2.06521     6.22029    -3.45876     7.44170     0.67727
                                                                -0.153       0.507      -0.259       0.591
  108  gamma                 1         22    87     0     0     0    -0.14078    -0.04876     0.08022     0.16921     0.00000
                                                                -0.000      -0.000       0.000       0.000
  109  gamma                 1         22    87     0     0     0    -0.02193    -0.00061     0.13401     0.13579     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  gamma                 1         22    91     0     0     0     0.44301    -0.78427    -0.06593     0.90315     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    91     0     0     0    -0.00840    -0.03915    -0.00443     0.04029     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    96     0     0     0     0.00590    -0.39661     0.04983     0.39977     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  gamma                 1         22    96     0     0     0     0.27378    -1.48646     0.26595     1.53468     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  (D~0)                 2       -421    99     0   125   126     9.90875   -54.75513    10.18582    56.59977     1.86450
                                                                 3.441     -17.331       3.396      18.002
  115  (pi0)                 2        111    99     0   127   128     0.52127    -2.95616     0.53544     3.05213     0.13498
                                                                 3.441     -17.331       3.396      18.002
  116  pi+                   1        211   100     0     0     0     2.10044    -7.92263     1.93448     8.42269     0.13957
                                                                 3.441     -17.331       3.396      18.002
  117  (pi0)                 2        111   100     0   129   130     1.94653   -10.72050     2.28171    11.13295     0.13498
                                                                 3.441     -17.331       3.396      18.002
  118  (omega(782))          2        223   101     0   131   133    14.26188   -68.42447    13.15954    71.12717     0.76983
                                                                 3.441     -17.331       3.396      18.002
  119  (pi0)                 2        111   101     0   134   135     3.13833   -15.78213     3.36278    16.43932     0.13498
                                                                 3.441     -17.331       3.396      18.002
  120  (D0)                  2        421   102     0   136   140    -7.63474    25.62329   -13.19467    29.87337     1.86450
                                                                -0.153       0.507      -0.259       0.591
  121  (pi0)                 2        111   102     0   141   142    -0.71643     2.26582    -1.16300     2.64916     0.13498
                                                                -0.153       0.507      -0.259       0.591
  122  KL0                   1        130   104     0     0     0    -2.59737     8.88127    -4.10935    10.13695     0.49767
                                                                -0.153       0.507      -0.259       0.591
  123  pi-                   1       -211   107     0     0     0    -0.39313     2.07993    -1.15324     2.41456     0.13957
                                                                -0.153       0.507      -0.259       0.591
  124  (pi0)                 2        111   107     0   143   144    -1.67208     4.14036    -2.30552     5.02714     0.13498
                                                                -0.153       0.507      -0.259       0.591
  125  K+                    1        321   114     0     0     0     5.57060   -29.19075     5.73066    30.26906     0.49360
                                                                 3.854     -19.615       3.821      20.363
  126  (a_1(1260)-)          2     -20213   114     0   145   146     4.33815   -25.56437     4.45516    26.33072     1.04955
                                                                 3.854     -19.615       3.821      20.363
  127  gamma                 1         22   115     0     0     0     0.38126    -2.19285     0.33695     2.25111     0.00000
                                                                 3.441     -17.332       3.396      18.002
  128  gamma                 1         22   115     0     0     0     0.14001    -0.76331     0.19849     0.80103     0.00000
                                                                 3.441     -17.332       3.396      18.002
  129  gamma                 1         22   117     0     0     0     0.57205    -3.49948     0.75342     3.62509     0.00000
                                                                 3.442     -17.335       3.397      18.006
  130  gamma                 1         22   117     0     0     0     1.37448    -7.22102     1.52829     7.50787     0.00000
                                                                 3.442     -17.335       3.397      18.006
  131  pi+                   1        211   118     0     0     0     4.59787   -22.50618     4.50327    23.40870     0.13957
                                                                 3.441     -17.331       3.396      18.002
  132  pi-                   1       -211   118     0     0     0     2.20401   -11.00066     1.95611    11.38938     0.13957
                                                                 3.441     -17.331       3.396      18.002
  133  (pi0)                 2        111   118     0   147   148     7.45999   -34.91763     6.70016    36.32909     0.13498
                                                                 3.441     -17.331       3.396      18.002
  134  gamma                 1         22   119     0     0     0     0.94829    -4.51026     0.92806     4.70138     0.00000
                                                                 3.442     -17.337       3.397      18.008
  135  gamma                 1         22   119     0     0     0     2.19004   -11.27187     2.43473    11.73794     0.00000
                                                                 3.442     -17.337       3.397      18.008
  136  pi+                   1        211   120     0     0     0    -0.98256     3.05543    -1.69727     3.63336     0.13957
                                                                -0.254       0.843      -0.433       0.983
  137  pi+                   1        211   120     0     0     0    -2.55893     7.32034    -3.67882     8.58421     0.13957
                                                                -0.254       0.843      -0.433       0.983
  138  pi-                   1       -211   120     0     0     0    -0.64604     2.78714    -1.80004     3.38307     0.13957
                                                                -0.254       0.843      -0.433       0.983
  139  pi-                   1       -211   120     0     0     0    -1.30170     3.97183    -1.79847     4.55234     0.13957
                                                                -0.254       0.843      -0.433       0.983
  140  (pi0)                 2        111   120     0   149   150    -2.14550     8.48855    -4.22008     9.72039     0.13498
                                                                -0.254       0.843      -0.433       0.983
  141  gamma                 1         22   121     0     0     0    -0.16466     0.49710    -0.19550     0.55897     0.00000
                                                                -0.153       0.507      -0.259       0.591
  142  gamma                 1         22   121     0     0     0    -0.55177     1.76872    -0.96750     2.09019     0.00000
                                                                -0.153       0.507      -0.259       0.591
  143  gamma                 1         22   124     0     0     0    -0.92869     2.23936    -1.18030     2.69635     0.00000
                                                                -0.153       0.507      -0.259       0.591
  144  gamma                 1         22   124     0     0     0    -0.74339     1.90100    -1.12522     2.33078     0.00000
                                                                -0.153       0.507      -0.259       0.591
  145  (rho(770)-)           2       -213   126     0   151   152     3.31866   -19.22348     3.65903    19.85782     0.62377
                                                                 3.854     -19.615       3.821      20.363
  146  (pi0)                 2        111   126     0   153   154     1.01949    -6.34090     0.79613     6.47289     0.13498
                                                                 3.854     -19.615       3.821      20.363
  147  gamma                 1         22   133     0     0     0     7.25593   -34.03215     6.51386    35.40150     0.00000
                                                                 3.441     -17.333       3.396      18.004
  148  gamma                 1         22   133     0     0     0     0.20407    -0.88548     0.18630     0.92759     0.00000
                                                                 3.441     -17.333       3.396      18.004
  149  gamma                 1         22   140     0     0     0    -0.72816     3.13813    -1.53452     3.56831     0.00000
                                                                -0.254       0.847      -0.434       0.987
  150  gamma                 1         22   140     0     0     0    -1.41734     5.35042    -2.68556     6.15208     0.00000
                                                                -0.254       0.847      -0.434       0.987
  151  pi-                   1       -211   145     0     0     0     2.72697   -14.50731     2.84002    15.03275     0.13957
                                                                 3.854     -19.615       3.821      20.363
  152  (pi0)                 2        111   145     0   155   156     0.59169    -4.71617     0.81901     4.82507     0.13498
                                                                 3.854     -19.615       3.821      20.363
  153  gamma                 1         22   146     0     0     0     0.22235    -1.55792     0.14377     1.58026     0.00000
                                                                 3.854     -19.615       3.821      20.363
  154  gamma                 1         22   146     0     0     0     0.79714    -4.78298     0.65236     4.89263     0.00000
                                                                 3.854     -19.615       3.821      20.363
  155  gamma                 1         22   152     0     0     0     0.39191    -2.67294     0.42848     2.73528     0.00000
                                                                 3.854     -19.617       3.821      20.364
  156  gamma                 1         22   152     0     0     0     0.19978    -2.04323     0.39052     2.08979     0.00000
                                                                 3.854     -19.617       3.821      20.364
 on entry to user_fragment call;   ncount=        8000



                  Event listing (HEP format)            Event:     8000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   248.31348   248.31348     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -235.81263   235.81263     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.14713     0.14713     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    71.70027   -84.78529   -86.52439   140.76916     0.10566
    8  mu+                   1        -13     3     4     0     0     0.05880    17.19344   -31.72839    36.08766     0.10566
    9  H_10                  1         25     3     4     0     0   -71.75907    67.59185   130.75363   307.26948   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.223240D-06  0.169547D-06  0.248313D+03  0.248313D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.732192D-13  0.546790D-13 -0.235813D+03  0.235813D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.717003D+02 -0.847853D+02 -0.865244D+02  0.140769D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.588009D-01  0.171934D+02 -0.317284D+02  0.360875D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.717591D+02  0.675918D+02  0.130754D+03  0.307269D+03  0.260000D+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    -0.00000     0.00000   248.31348   248.31348     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -235.81263   235.81263     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.14713     0.14713     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    71.70027   -84.78529   -86.52439   140.76916     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     0.05880    17.19344   -31.72839    36.08766     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -71.75907    67.59185   130.75363   307.26948   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.14713     0.14713     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    71.70027   -84.78529   -86.52439   140.76916     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     0.05880    17.19344   -31.72839    36.08766     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -71.75907    67.59185   130.75363   307.26948   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    71.75907   -67.59185  -118.25278   176.85682    87.04363
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    71.70027   -84.78527   -86.52443   140.76920     0.14382
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0     0.05880    17.19342   -31.72835    36.08762     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    71.69970   -84.78428   -86.52322   140.76753     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00057    -0.00099    -0.00121     0.00167     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -119.14517    56.55071   -33.28093   136.10369     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    47.38610    11.04114   164.03456   171.16579     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -71.75907    67.59185   130.75363   307.26948   260.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -118.10680    56.26297   -32.06847   136.29563    20.81763
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    46.34773    11.32888   162.82210   170.97386    21.08474
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -112.56051    56.52904   -33.65096   130.52186     6.17807
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    39    39    -5.54629    -0.26607     1.58249     5.77377     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    41.77156     9.79120   145.24921   152.54226    18.19551
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34     4.57617     1.53768    17.57290    18.43160     2.75888
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    37  -110.89379    56.00825   -33.53878   128.77207     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    38    38    -1.66672     0.52079    -0.11218     1.74979     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    44    44    15.91896    10.98429    70.72529    73.47908     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    35    36    25.85259    -1.19309    74.52392    79.06318     5.23373
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    40    40     0.79795    -0.55614     6.01008     6.08827     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    41    41     3.77822     2.09381    11.56282    12.34333     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    42    42     8.94161    -2.70667    29.51998    30.96300     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    43    43    16.91098     1.51359    45.00394    48.10017     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    45    45  -110.89379    56.00825   -33.53878   128.77207     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    45    45    -1.66672     0.52079    -0.11218     1.74979     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    26     0    45    45    -5.54629    -0.26607     1.58249     5.77377     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    45    45     0.79795    -0.55614     6.01008     6.08827     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    45    45     3.77822     2.09381    11.56282    12.34333     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    45    45     8.94161    -2.70667    29.51998    30.96300     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    45    45    16.91098     1.51359    45.00394    48.10017     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    31     0    45    45    15.91896    10.98429    70.72529    73.47908     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    60   -71.75907    67.59185   130.75363   307.26948   260.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*-)                 2       -523    45     0    61    62  -107.11662    54.12936   -32.04324   124.33455     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    45     0    63    64    -1.58924     0.31272    -0.60093     1.92637     0.85224
                                                                 0.000       0.000       0.000       0.000
   48  (a_0(1450)0)          2      10111    45     0    65    66    -5.72281     1.92459    -0.36267     6.13003     0.99559
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    45     0    67    69    -0.98584     0.23241     0.04386     1.28079     0.78269
                                                                 0.000       0.000       0.000       0.000
   50  (Delta+)              2       2214    45     0    70    71    -2.70147    -0.00221     1.96323     3.55871     1.22970
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    45     0    72    74     0.15214    -0.26654     2.43673     2.57855     0.78553
                                                                 0.000       0.000       0.000       0.000
   52  (Delta~--)            2      -2224    45     0    75    76     2.74987    -0.01616     9.46955     9.94812     1.31557
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    45     0     0     0     1.09402     0.01075     3.38314     3.55839     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    45     0    77    78     2.21446     0.47862     5.97383     6.42446     0.67386
                                                                 0.000       0.000       0.000       0.000
   55  (Delta+)              2       2214    45     0    79    80     2.09401     0.11777     6.35296     6.78944     1.15659
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    45     0    81    82    10.36373    -0.59264    32.28171    33.91789     0.74603
                                                                 0.000       0.000       0.000       0.000
   57  (Delta~-)             2      -2214    45     0    83    84     2.40836    -0.24786     5.64939     6.24364     1.09812
                                                                 0.000       0.000       0.000       0.000
   58  K+                    1        321    45     0     0     0     6.15735     0.52280    17.52033    18.58472     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    45     0    85    86     1.84878     1.35497     7.19943     7.57531     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  (B_s1(H)0)            2      20533    45     0    87    88    17.27420     9.63328    71.48633    74.41851     6.05159
                                                                 0.000       0.000       0.000       0.000
   61  (B-)                  2       -521    46     0    89    91  -106.16974    53.62519   -31.71604   123.21303     5.27890
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    46     0     0     0    -0.94687     0.50417    -0.32719     1.12152     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    47     0     0     0    -0.88099     0.49196    -0.08569     1.02225     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    47     0    92    93    -0.70826    -0.17924    -0.51524     0.90413     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    48     0    94    96    -4.45591     1.54401     0.01578     4.74753     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    48     0    97    98    -1.26690     0.38058    -0.37845     1.38250     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    49     0     0     0    -0.10472     0.03641    -0.06877     0.19105     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    49     0     0     0    -0.40989     0.10655    -0.21333     0.49432     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    49     0    99   100    -0.47123     0.08944     0.32596     0.59542     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  n0                    1       2112    50     0     0     0    -2.05672    -0.04765     1.24212     2.58032     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    50     0     0     0    -0.64475     0.04544     0.72111     0.97839     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    51     0     0     0     0.14189    -0.06110     0.69582     0.72630     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    51     0     0     0    -0.18301     0.08779     0.85447     0.88927     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    51     0   101   102     0.19325    -0.29323     0.88645     0.96298     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  p~-                   1      -2212    52     0     0     0     2.44227     0.01262     7.35312     7.80471     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    52     0     0     0     0.30760    -0.02878     2.11643     2.14341     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    54     0     0     0     0.89813     0.08238     1.65290     1.88811     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    54     0   103   104     1.31633     0.39623     4.32093     4.53634     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  n0                    1       2112    55     0     0     0     1.80640     0.15075     5.04283     5.44047     0.93957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    55     0     0     0     0.28761    -0.03298     1.31012     1.34897     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    56     0     0     0     3.65902     0.01050    12.17710    12.71573     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    56     0     0     0     6.70471    -0.60315    20.10460    21.20216     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  p~-                   1      -2212    57     0     0     0     1.89927    -0.22762     4.46601     4.94820     0.93827
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    57     0   105   107     0.50909    -0.02024     1.18337     1.29544     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    59     0     0     0     1.14369     1.14929     4.86535     5.12840     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    59     0     0     0     0.70509     0.20569     2.33408     2.44692     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  (B*0)                 2        513    60     0   108   109    15.90879     8.48134    66.14838    68.76761     5.32480
                                                                 0.000       0.000       0.000       0.000
   88  (K~0)                 2       -311    60     0   110   110     1.36541     1.15194     5.33795     5.65090     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  nu_e~                 1        -12    61     0     0     0    -7.63986     4.56896    -2.91725     9.36767     0.00000
                                                                -3.459       1.747      -1.033       4.015
   90  e-                    1         11    61     0     0     0   -23.94511    13.03089    -5.96790    27.90677     0.00051
                                                                -3.459       1.747      -1.033       4.015
   91  (D0)                  2        421    61     0   111   112   -74.58478    36.02534   -22.83090    85.93858     1.86450
                                                                -3.459       1.747      -1.033       4.015
   92  gamma                 1         22    64     0     0     0    -0.18071    -0.08521    -0.08587     0.21746     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    64     0     0     0    -0.52755    -0.09403    -0.42937     0.68667     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   94  (pi0)                 2        111    65     0   113   114    -0.71238     0.29989     0.01856     0.78485     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    65     0   115   116    -0.58290     0.21514     0.01439     0.63599     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    65     0   117   118    -3.16063     1.02899    -0.01718     3.32669     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    66     0     0     0    -0.34847     0.14640    -0.15622     0.40899     0.00000
                                                                -0.000       0.000      -0.000       0.000
   98  gamma                 1         22    66     0     0     0    -0.91843     0.23417    -0.22223     0.97352     0.00000
                                                                -0.000       0.000      -0.000       0.000
   99  gamma                 1         22    69     0     0     0    -0.40050     0.08435     0.32797     0.52448     0.00000
                                                                -0.000       0.000       0.000       0.000
  100  gamma                 1         22    69     0     0     0    -0.07072     0.00509    -0.00201     0.07094     0.00000
                                                                -0.000       0.000       0.000       0.000
  101  gamma                 1         22    74     0     0     0     0.21068    -0.25470     0.73826     0.80888     0.00000
                                                                 0.000      -0.000       0.000       0.000
  102  gamma                 1         22    74     0     0     0    -0.01743    -0.03853     0.14819     0.15411     0.00000
                                                                 0.000      -0.000       0.000       0.000
  103  gamma                 1         22    78     0     0     0     0.85950     0.20052     2.87135     3.00393     0.00000
                                                                 0.000       0.000       0.001       0.001
  104  gamma                 1         22    78     0     0     0     0.45683     0.19571     1.44958     1.53241     0.00000
                                                                 0.000       0.000       0.001       0.001
  105  gamma                 1         22    84     0     0     0     0.21079    -0.03358     0.64152     0.67610     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  e-                    1         11    84     0     0     0     0.09787     0.01477     0.19721     0.22066     0.00051
                                                                 0.000      -0.000       0.000       0.000
  107  e+                    1        -11    84     0     0     0     0.20043    -0.00144     0.34464     0.39869     0.00051
                                                                 0.000      -0.000       0.000       0.000
  108  (B0)                  2        511    87     0   119   121    15.83130     8.48201    65.91011    68.51705     5.27920
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    87     0     0     0     0.07749    -0.00067     0.23828     0.25056     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  KL0                   1        130    88     0     0     0     1.36541     1.15194     5.33795     5.65090     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  K-                    1       -321    91     0     0     0   -12.53530     6.53010    -3.78255    14.63992     0.49360
                                                                -9.004       4.426      -2.731      10.404
  112  (rho(770)+)           2        213    91     0   122   123   -62.04948    29.49525   -19.04835    71.29867     0.74376
                                                                -9.004       4.426      -2.731      10.404
  113  gamma                 1         22    94     0     0     0    -0.71137     0.30882     0.01684     0.77569     0.00000
                                                                -0.000       0.000       0.000       0.000
  114  gamma                 1         22    94     0     0     0    -0.00101    -0.00893     0.00172     0.00915     0.00000
                                                                -0.000       0.000       0.000       0.000
  115  gamma                 1         22    95     0     0     0    -0.36791     0.16693     0.06685     0.40950     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  gamma                 1         22    95     0     0     0    -0.21499     0.04821    -0.05246     0.22649     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  gamma                 1         22    96     0     0     0    -1.47232     0.50727     0.05385     1.55819     0.00000
                                                                -0.000       0.000      -0.000       0.000
  118  gamma                 1         22    96     0     0     0    -1.68830     0.52171    -0.07103     1.76850     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  nu_tau                1         16   108     0     0     0     2.53330     1.18367     6.28844     6.88209     0.00000
                                                                 1.225       0.656       5.101       5.303
  120  (tau+)                2        -15   108     0   124   127     7.13196     3.65858    30.04562    31.14719     1.77700
                                                                 1.225       0.656       5.101       5.303
  121  (D-)                  2       -411   108     0   128   130     6.16604     3.63976    29.57605    30.48778     1.86930
                                                                 1.225       0.656       5.101       5.303
  122  pi+                   1        211   112     0     0     0   -23.73059    11.65068    -7.33871    27.43639     0.13957
                                                                -9.004       4.426      -2.731      10.404
  123  (pi0)                 2        111   112     0   131   132   -38.31889    17.84457   -11.70964    43.86228     0.13498
                                                                -9.004       4.426      -2.731      10.404
  124  nu_tau~               1        -16   120     0     0     0     4.28419     1.96989    15.72023    16.41220     0.01000
                                                                 1.592       0.844       6.645       6.903
  125  e+                    1        -11   120     0     0     0     1.78978     1.08138    10.20363    10.41570     0.00056
                                                                 1.592       0.844       6.645       6.903
  126  nu_e                  1         12   120     0     0     0     0.64581     0.21875     1.68892     1.82136     0.00007
                                                                 1.592       0.844       6.645       6.903
  127  gamma                 1         22   120     0     0     0     0.41218     0.38856     2.43284     2.49792     0.00000
                                                                 1.592       0.844       6.645       6.903
  128  e-                    1         11   121     0     0     0     0.02460    -0.00539    -0.00816     0.02647     0.00051
                                                                 4.880       2.814      22.633      23.375
  129  nu_e~                 1        -12   121     0     0     0     4.41507     2.90905    22.77588    23.38153     0.00000
                                                                 4.880       2.814      22.633      23.375
  130  (K0)                  2        311   121     0   133   133     1.72637     0.73609     6.80833     7.07977     0.49767
                                                                 4.880       2.814      22.633      23.375
  131  gamma                 1         22   123     0     0     0   -10.54934     4.85309    -3.24447    12.05685     0.00000
                                                                -9.005       4.426      -2.731      10.405
  132  gamma                 1         22   123     0     0     0   -27.76955    12.99147    -8.46517    31.80543     0.00000
                                                                -9.005       4.426      -2.731      10.405
  133  (KS0)                 2        310   130     0   134   135     1.72637     0.73609     6.80833     7.07977     0.49767
                                                                 4.880       2.814      22.633      23.375
  134  pi+                   1        211   133     0     0     0     0.80857     0.26875     3.80355     3.90032     0.13957
                                                                74.364      32.441     296.658     308.326
  135  pi-                   1       -211   133     0     0     0     0.91780     0.46734     3.00478     3.17945     0.13957
                                                                74.364      32.441     296.658     308.326
 on entry to user_fragment call;   ncount=        9000



                  Event listing (HEP format)            Event:     9000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.60533   249.60533     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00003  -249.56340   249.56340     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.02553     0.02553     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00003    -0.00025     0.00025     0.00000
    7  mu-                   1         13     3     4     0     0    -6.44051    91.63447   101.52132   136.91219     0.10566
    8  mu+                   1        -13     3     4     0     0    20.85585   -15.39332    46.46976    53.21062     0.10566
    9  H_10                  1         25     3     4     0     0   -14.41534   -76.24118  -147.94915   309.04606   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.216624D-05  0.479080D-05  0.249605D+03  0.249605D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.422215D-05 -0.330922D-04 -0.249563D+03  0.249563D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.644051D+01  0.916345D+02  0.101521D+03  0.136912D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.208558D+02 -0.153933D+02  0.464698D+02  0.532105D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.144153D+02 -0.762412D+02 -0.147949D+03  0.309046D+03  0.260000D+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    -0.00000     0.00000   249.60533   249.60533     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00003  -249.56340   249.56340     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.02553     0.02553     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00003    -0.00025     0.00025     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -6.44051    91.63447   101.52132   136.91219     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    20.85585   -15.39332    46.46976    53.21062     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -14.41534   -76.24118  -147.94915   309.04606   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.02553     0.02553     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00003    -0.00025     0.00025     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -6.44051    91.63447   101.52132   136.91219     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    20.85585   -15.39332    46.46976    53.21062     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -14.41534   -76.24118  -147.94915   309.04606   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -32.37408    93.63395   -40.21141   107.02988     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    17.95874  -169.87513  -107.73774   202.01618     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -14.41534   -76.24118  -147.94915   309.04606   260.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -28.67511    82.45853   -36.14304    95.85836    16.15035
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    14.25977  -158.69971  -111.80611   213.18771    86.94511
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -29.37203    82.63918   -36.05757    95.13335     7.63255
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    32    32     0.69692    -0.18065    -0.08547     0.72500     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    39.29078  -145.89320   -98.95476   181.04550    12.52346
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -25.03100   -12.80651   -12.85135    32.14221     8.79810
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    30   -23.00707    70.34273   -29.56916    79.84235     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    31    31    -6.36496    12.29645    -6.48841    15.29100     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    36    36    37.08647  -127.23224   -83.46696   156.69468     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    35    35     2.20431   -18.66096   -15.48781    24.35083     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    33    33    -9.15977    -6.62438    -9.53740    14.79006     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    34   -15.87123    -6.18213    -3.31395    17.35215     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    37    37   -23.00707    70.34273   -29.56916    79.84235     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    37    37    -6.36496    12.29645    -6.48841    15.29100     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    21     0    37    37     0.69692    -0.18065    -0.08547     0.72500     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    37    -9.15977    -6.62438    -9.53740    14.79006     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    37    37   -15.87123    -6.18213    -3.31395    17.35215     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    37    37     2.20431   -18.66096   -15.48781    24.35083     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    26     0    37    37    37.08647  -127.23224   -83.46696   156.69468     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    54   -14.41534   -76.24118  -147.94915   309.04606   260.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B_1(H)-)             2     -20523    37     0    55    56   -23.28151    67.07000   -28.79978    76.83332     5.78948
                                                                 0.000       0.000       0.000       0.000
   39  (a_0(1450)+)          2      10211    37     0    57    58    -2.06002     5.62740    -2.06391     6.40951     0.95438
                                                                 0.000       0.000       0.000       0.000
   40  (a_2(1320)-)          2       -215    37     0    59    60    -1.78172     4.09568    -2.94357     5.54683     1.46754
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)+)          2      10213    37     0    61    62    -1.70027     5.87024    -2.16763     6.59499     1.20195
                                                                 0.000       0.000       0.000       0.000
   42  (eta)                 2        221    37     0    63    64    -2.05614    -2.11492    -2.79438     4.09986     0.54745
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)0)          2      10113    37     0    65    66    -3.47149    -1.48566    -2.65666     4.76012     1.15863
                                                                 0.000       0.000       0.000       0.000
   44  (eta)                 2        221    37     0    67    68    -1.28184    -1.25264    -0.65304     1.98454     0.54745
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    37     0     0     0    -2.40327    -2.22937    -3.05954     4.48621     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  K+                    1        321    37     0     0     0    -5.37230    -1.84016    -1.73653     5.95878     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (K*_2(1430)~0)        2       -315    37     0    69    71    -8.59690    -3.42419    -2.21196     9.60921     1.34621
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)-)          2     -10213    37     0    72    73    -1.07340    -1.01121    -0.40112     1.95538     1.21978
                                                                 0.000       0.000       0.000       0.000
   49  K+                    1        321    37     0     0     0    -0.15113    -3.15611    -2.23141     3.89957     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)~0)         2     -10313    37     0    74    75     0.62963    -2.70226    -2.43657     3.91283     1.29410
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    37     0    76    77     0.10995    -4.78598    -3.20180     5.76085     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (K0)                  2        311    37     0    78    78     0.68899    -4.38553    -4.42008     6.28430     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (phi(1020))           2        333    37     0    79    80     3.33508   -12.41808    -8.81605    15.62308     1.01307
                                                                 0.000       0.000       0.000       0.000
   54  (B*_s0)               2        533    37     0    81    82    34.05101  -118.09838   -77.35511   145.32670     5.41630
                                                                 0.000       0.000       0.000       0.000
   55  (B*~0)                2       -513    38     0    83    84   -21.41291    61.99178   -26.15896    70.81058     5.32480
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    38     0     0     0    -1.86860     5.07821    -2.64082     6.02273     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    39     0    85    86    -1.27959     3.29718    -0.91974     3.69519     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    39     0     0     0    -0.78043     2.33021    -1.14416     2.71432     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    40     0    87    88    -1.59290     2.47957    -1.69772     3.49311     0.79619
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    40     0    89    90    -0.18882     1.61610    -1.24584     2.05372     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    41     0    91    93    -1.57103     5.50652    -1.82412     6.05976     0.77678
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    41     0     0     0    -0.12924     0.36372    -0.34351     0.53523     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    42     0     0     0    -0.72350    -0.58607    -0.57952     1.09671     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    42     0     0     0    -1.33264    -1.52885    -2.21486     3.00315     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    43     0    94    96    -2.29446    -1.15137    -2.04039     3.38347     0.83335
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    43     0    97    98    -1.17703    -0.33429    -0.61627     1.37664     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    44     0     0     0    -0.71905    -1.00848    -0.57697     1.36637     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    44     0     0     0    -0.56279    -0.24416    -0.07607     0.61817     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)-)            2       -323    47     0    99   100    -6.37107    -2.63715    -1.47084     7.10881     0.90924
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    47     0     0     0    -0.49464    -0.15420    -0.22205     0.58072     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    47     0   101   102    -1.73119    -0.63285    -0.51907     1.91968     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    48     0   103   105    -0.60775    -0.46587    -0.51014     1.21674     0.79612
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    48     0     0     0    -0.46565    -0.54534     0.10901     0.73864     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (K~0)                 2       -311    50     0   106   106     0.09234    -0.82164    -0.71429     1.20062     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    50     0   107   108     0.53729    -1.88062    -1.72228     2.71220     0.75124
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    51     0     0     0     0.04935    -0.46568    -0.32590     0.57053     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   77  gamma                 1         22    51     0     0     0     0.06060    -4.32029    -2.87591     5.19032     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   78  (KS0)                 2        310    52     0   109   110     0.68899    -4.38553    -4.42008     6.28430     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  KL0                   1        130    53     0     0     0     1.64552    -6.26236    -4.33325     7.80702     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (KS0)                 2        310    53     0   111   112     1.68956    -6.15572    -4.48281     7.81605     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (B_s0)                2        531    54     0   113   115    33.90041  -117.68931   -77.10557   144.82441     5.36930
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    54     0     0     0     0.15060    -0.40907    -0.24953     0.50228     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  (B~0)                 2       -511    55     0   116   119   -21.15132    61.34766   -25.90826    70.07155     5.27920
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    55     0     0     0    -0.26159     0.64412    -0.25070     0.73903     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    57     0     0     0    -0.21636     0.56138     0.05072     0.60377     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    57     0     0     0    -1.06323     2.73580    -0.97047     3.09142     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    59     0     0     0    -0.83223     0.95953    -1.10068     1.68650     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    59     0   120   121    -0.76067     1.52005    -0.59705     1.80661     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    60     0     0     0    -0.05461     0.90268    -0.63535     1.10521     0.00000
                                                                -0.000       0.000      -0.000       0.000
   90  gamma                 1         22    60     0     0     0    -0.13421     0.71343    -0.61049     0.94852     0.00000
                                                                -0.000       0.000      -0.000       0.000
   91  pi+                   1        211    61     0     0     0    -1.18862     4.33286    -1.33196     4.68829     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    61     0     0     0    -0.33019     0.83498    -0.30625     0.95890     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    61     0   122   123    -0.05222     0.33868    -0.18591     0.41257     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    65     0     0     0    -0.15332    -0.18345    -0.14950     0.31463     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    65     0     0     0    -1.43428    -0.76336    -1.53815     2.24171     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    65     0   124   125    -0.70687    -0.20456    -0.35274     0.82713     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    66     0     0     0    -1.09543    -0.34430    -0.58495     1.28867     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    66     0     0     0    -0.08159     0.01001    -0.03132     0.08797     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   99  K-                    1       -321    69     0     0     0    -2.28189    -1.03466    -0.38419     2.58240     0.49360
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    69     0   126   127    -4.08918    -1.60250    -1.08665     4.52641     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    71     0     0     0    -1.33740    -0.52442    -0.35687     1.48021     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    71     0     0     0    -0.39379    -0.10843    -0.16220     0.43947     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  103  pi+                   1        211    72     0     0     0    -0.13561    -0.32006    -0.13230     0.39726     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    72     0     0     0    -0.14924    -0.25966    -0.29341     0.44189     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    72     0   128   129    -0.32290     0.11385    -0.08443     0.37759     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (KS0)                 2        310    74     0   130   131     0.09234    -0.82164    -0.71429     1.20062     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    75     0     0     0     0.62984    -1.03093    -0.85542     1.48686     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    75     0     0     0    -0.09255    -0.84969    -0.86687     1.22535     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    78     0   132   133     0.13252    -0.58658    -0.75494     0.97458     0.13498
                                                               210.158   -1337.685   -1348.224    1916.851
  110  (pi0)                 2        111    78     0   134   135     0.55647    -3.79895    -3.66514     5.30972     0.13498
                                                               210.158   -1337.685   -1348.224    1916.851
  111  (pi0)                 2        111    80     0   136   137     0.26574    -0.81296    -0.72570     1.12977     0.13498
                                                                29.633    -107.965     -78.624     137.085
  112  (pi0)                 2        111    80     0   138   139     1.42382    -5.34275    -3.75711     6.68628     0.13498
                                                                29.633    -107.965     -78.624     137.085
  113  nu_mu                 1         14    81     0     0     0     5.99364   -18.32982   -12.20516    22.82262     0.00000
                                                                 0.378      -1.313      -0.860       1.616
  114  mu+                   1        -13    81     0     0     0     2.84344    -6.43499    -4.64911     8.43325     0.10566
                                                                 0.378      -1.313      -0.860       1.616
  115  (D*_s-)               2       -433    81     0   140   141    25.06334   -92.92450   -60.25130   113.56855     2.11240
                                                                 0.378      -1.313      -0.860       1.616
  116  (D_1(H)+)             2      20413    83     0   142   143    -8.42444    24.34749    -9.48348    27.55327     2.33987
                                                                -0.092       0.267      -0.113       0.305
  117  (rho(770)0)           2        113    83     0   144   145    -5.07920    15.06885    -7.11456    17.44669     0.94948
                                                                -0.092       0.267      -0.113       0.305
  118  (rho(770)-)           2       -213    83     0   146   147    -3.29442     9.84600    -4.05537    11.17395     0.78372
                                                                -0.092       0.267      -0.113       0.305
  119  (rho(770)0)           2        113    83     0   148   149    -4.35326    12.08533    -5.25485    13.89764     0.72452
                                                                -0.092       0.267      -0.113       0.305
  120  gamma                 1         22    88     0     0     0    -0.34478     0.71045    -0.34809     0.86301     0.00000
                                                                -0.000       0.000      -0.000       0.000
  121  gamma                 1         22    88     0     0     0    -0.41589     0.80960    -0.24895     0.94360     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  gamma                 1         22    93     0     0     0     0.03856     0.13306    -0.03853     0.14380     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  gamma                 1         22    93     0     0     0    -0.09078     0.20562    -0.14738     0.26878     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  gamma                 1         22    96     0     0     0    -0.19174     0.00555    -0.09052     0.21210     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    96     0     0     0    -0.51513    -0.21010    -0.26222     0.61503     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22   100     0     0     0    -1.48505    -0.51259    -0.38507     1.61753     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  127  gamma                 1         22   100     0     0     0    -2.60412    -1.08991    -0.70158     2.90888     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  128  gamma                 1         22   105     0     0     0    -0.21041     0.12709    -0.01844     0.24650     0.00000
                                                                -0.000       0.000      -0.000       0.000
  129  gamma                 1         22   105     0     0     0    -0.11249    -0.01323    -0.06599     0.13109     0.00000
                                                                -0.000       0.000      -0.000       0.000
  130  (pi0)                 2        111   106     0   150   151     0.06868    -0.29166    -0.03842     0.33088     0.13498
                                                                 2.259     -20.101     -17.475      29.373
  131  (pi0)                 2        111   106     0   152   153     0.02365    -0.52997    -0.67587     0.86974     0.13498
                                                                 2.259     -20.101     -17.475      29.373
  132  gamma                 1         22   109     0     0     0     0.04169    -0.15484    -0.30402     0.34371     0.00000
                                                               210.158   -1337.685   -1348.224    1916.851
  133  gamma                 1         22   109     0     0     0     0.09083    -0.43174    -0.45093     0.63086     0.00000
                                                               210.158   -1337.685   -1348.224    1916.851
  134  gamma                 1         22   110     0     0     0     0.22779    -1.83521    -1.69054     2.50555     0.00000
                                                               210.158   -1337.686   -1348.224    1916.852
  135  gamma                 1         22   110     0     0     0     0.32868    -1.96374    -1.97460     2.80417     0.00000
                                                               210.158   -1337.686   -1348.224    1916.852
  136  gamma                 1         22   111     0     0     0    -0.00768    -0.08957    -0.05027     0.10300     0.00000
                                                                29.633    -107.965     -78.624     137.085
  137  gamma                 1         22   111     0     0     0     0.27342    -0.72339    -0.67543     1.02677     0.00000
                                                                29.633    -107.965     -78.624     137.085
  138  gamma                 1         22   112     0     0     0     0.87124    -3.50391    -2.42629     4.35009     0.00000
                                                                29.634    -107.969     -78.627     137.091
  139  gamma                 1         22   112     0     0     0     0.55258    -1.83885    -1.33081     2.33619     0.00000
                                                                29.634    -107.969     -78.627     137.091
  140  (D_s-)                2       -431   115     0   154   156    24.52872   -91.09324   -58.94820   111.25827     1.96850
                                                                 0.378      -1.313      -0.860       1.616
  141  gamma                 1         22   115     0     0     0     0.53462    -1.83125    -1.30311     2.31028     0.00000
                                                                 0.378      -1.313      -0.860       1.616
  142  (D*(2010)0)           2        423   116     0   157   158    -7.45850    21.44046    -8.64883    24.37523     2.00670
                                                                -0.092       0.267      -0.113       0.305
  143  pi+                   1        211   116     0     0     0    -0.96594     2.90702    -0.83465     3.17804     0.13957
                                                                -0.092       0.267      -0.113       0.305
  144  pi-                   1       -211   117     0     0     0    -3.59046    10.95321    -4.72531    12.45842     0.13957
                                                                -0.092       0.267      -0.113       0.305
  145  pi+                   1        211   117     0     0     0    -1.48874     4.11564    -2.38924     4.98826     0.13957
                                                                -0.092       0.267      -0.113       0.305
  146  pi-                   1       -211   118     0     0     0    -2.46846     6.87240    -3.15807     7.95714     0.13957
                                                                -0.092       0.267      -0.113       0.305
  147  (pi0)                 2        111   118     0   159   160    -0.82596     2.97360    -0.89730     3.21681     0.13498
                                                                -0.092       0.267      -0.113       0.305
  148  pi+                   1        211   119     0     0     0    -2.48099     6.34662    -3.08712     7.48229     0.13957
                                                                -0.092       0.267      -0.113       0.305
  149  pi-                   1       -211   119     0     0     0    -1.87227     5.73871    -2.16773     6.41535     0.13957
                                                                -0.092       0.267      -0.113       0.305
  150  gamma                 1         22   130     0     0     0    -0.01457    -0.20960    -0.04043     0.21396     0.00000
                                                                 2.259     -20.101     -17.475      29.373
  151  gamma                 1         22   130     0     0     0     0.08325    -0.08207     0.00202     0.11692     0.00000
                                                                 2.259     -20.101     -17.475      29.373
  152  gamma                 1         22   131     0     0     0    -0.03832    -0.10458    -0.19634     0.22573     0.00000
                                                                 2.259     -20.102     -17.476      29.374
  153  gamma                 1         22   131     0     0     0     0.06197    -0.42539    -0.47954     0.64402     0.00000
                                                                 2.259     -20.102     -17.476      29.374
  154  e-                    1         11   140     0     0     0     5.20818   -17.35621   -10.87006    21.13105     0.00051
                                                                 1.315      -4.791      -3.111       5.864
  155  nu_e~                 1        -12   140     0     0     0     2.13775    -9.17743    -5.99350    11.16769     0.00000
                                                                 1.315      -4.791      -3.111       5.864
  156  (eta)                 2        221   140     0   161   162    17.18279   -64.55960   -42.08463    78.95953     0.54745
                                                                 1.315      -4.791      -3.111       5.864
  157  (D0)                  2        421   142     0   163   165    -6.84428    19.71846    -7.99094    22.42751     1.86450
                                                                -0.092       0.267      -0.113       0.305
  158  (pi0)                 2        111   142     0   166   167    -0.61422     1.72200    -0.65789     1.94771     0.13498
                                                                -0.092       0.267      -0.113       0.305
  159  gamma                 1         22   147     0     0     0    -0.31074     1.03772    -0.25197     1.11217     0.00000
                                                                -0.092       0.268      -0.113       0.306
  160  gamma                 1         22   147     0     0     0    -0.51522     1.93587    -0.64533     2.10464     0.00000
                                                                -0.092       0.268      -0.113       0.306
  161  gamma                 1         22   156     0     0     0     4.44219   -15.91572   -10.25917    19.44977     0.00000
                                                                 1.315      -4.791      -3.111       5.864
  162  gamma                 1         22   156     0     0     0    12.74060   -48.64389   -31.82546    59.50975     0.00000
                                                                 1.315      -4.791      -3.111       5.864
  163  e+                    1        -11   157     0     0     0    -1.82705     4.87693    -2.34276     5.71061     0.00051
                                                                -0.366       1.056      -0.432       1.202
  164  nu_e                  1         12   157     0     0     0    -0.61819     1.81335    -1.07266     2.19568     0.00000
                                                                -0.366       1.056      -0.432       1.202
  165  (K*(892)-)            2       -323   157     0   168   169    -4.39904    13.02818    -4.57551    14.52122     0.91951
                                                                -0.366       1.056      -0.432       1.202
  166  gamma                 1         22   158     0     0     0    -0.12357     0.21791    -0.07246     0.26078     0.00000
                                                                -0.092       0.268      -0.113       0.306
  167  gamma                 1         22   158     0     0     0    -0.49064     1.50409    -0.58543     1.68694     0.00000
                                                                -0.092       0.268      -0.113       0.306
  168  K-                    1       -321   165     0     0     0    -1.32324     4.29446    -1.54683     4.77804     0.49360
                                                                -0.366       1.056      -0.432       1.202
  169  (pi0)                 2        111   165     0   170   171    -3.07580     8.73373    -3.02868     9.74319     0.13498
                                                                -0.366       1.056      -0.432       1.202
  170  gamma                 1         22   169     0     0     0    -0.18430     0.44274    -0.14288     0.50040     0.00000
                                                                -0.366       1.058      -0.433       1.204
  171  gamma                 1         22   169     0     0     0    -2.89150     8.29099    -2.88580     9.24279     0.00000
                                                                -0.366       1.058      -0.433       1.204
 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   231.46612   231.46612     0.00000
    4  (e+)                  2        -11     1     2     7     9   -14.52403   -39.50337  -205.94424   210.20108     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00057     0.00057     0.00000
    6  gamma                 1         22     1     2     0     0    14.52403    39.50337   -10.46733    43.37083     0.00000
    7  mu-                   1         13     3     4     0     0    60.10561     7.51960   -40.83101    73.05074     0.10566
    8  mu+                   1        -13     3     4     0     0    56.41577   -21.37902    45.54468    75.59187     0.10566
    9  H_10                  1         25     3     4     0     0  -131.04541   -25.64395    20.80820   293.02473   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.109920D-06  0.129862D-07  0.231466D+03  0.231466D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.145240D+02 -0.395034D+02 -0.205944D+03  0.210201D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.601056D+02  0.751960D+01 -0.408310D+02  0.730507D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.564158D+02 -0.213790D+02  0.455447D+02  0.755918D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.131045D+03 -0.256440D+02  0.208082D+02  0.293025D+03  0.260000D+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   231.46612   231.46612     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9   -14.52403   -39.50337  -205.94424   210.20108     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00057     0.00057     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    14.52403    39.50337   -10.46733    43.37083     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    60.10561     7.51960   -40.83101    73.05074     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    56.41577   -21.37902    45.54468    75.59187     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -131.04541   -25.64395    20.80820   293.02473   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00057     0.00057     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    14.52403    39.50337   -10.46733    43.37083     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    60.10561     7.51960   -40.83101    73.05074     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    56.41577   -21.37902    45.54468    75.59187     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -131.04541   -25.64395    20.80820   293.02473   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -121.93283    97.28698   -31.19610   159.14964     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    -9.11258  -122.93093    52.00430   133.87509     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -131.04541   -25.64395    20.80820   293.02473   260.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -121.98330    96.59948   -30.90530   159.89732    20.01579
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    22    -9.06211  -122.24344    51.71351   133.12740     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24   -93.32765    63.40299   -24.80310   115.62103     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    23    23   -28.65565    33.19649    -6.10220    44.27629     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    25    25    -9.06211  -122.24344    51.71351   133.12740     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25   -28.65565    33.19649    -6.10220    44.27629     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    25    25   -93.32765    63.40299   -24.80310   115.62103     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    37  -131.04541   -25.64395    20.80820   293.02473   260.00000
                                                                 0.000       0.000       0.000       0.000
   26  (B*+)                 2        523    25     0    38    39    -8.83461  -119.92059    50.64916   130.58594     5.32480
                                                                 0.000       0.000       0.000       0.000
   27  pi-                   1       -211    25     0     0     0    -0.52820    -0.40411     0.33503     0.75765     0.13957
                                                                 0.000       0.000       0.000       0.000
   28  (b_1(1235)+)          2      10213    25     0    40    41     0.15621    -0.89130     0.15618     1.52364     1.21584
                                                                 0.000       0.000       0.000       0.000
   29  (omega(782))          2        223    25     0    42    44    -0.27881    -0.00515     0.19087     0.86218     0.79320
                                                                 0.000       0.000       0.000       0.000
   30  pi-                   1       -211    25     0     0     0    -0.07632    -0.07098     0.11563     0.20908     0.13957
                                                                 0.000       0.000       0.000       0.000
   31  (pi0)                 2        111    25     0    45    46    -6.57772     7.32840    -0.89613     9.88904     0.13498
                                                                 0.000       0.000       0.000       0.000
   32  pi+                   1        211    25     0     0     0    -0.29193     0.63403    -0.48706     0.86251     0.13957
                                                                 0.000       0.000       0.000       0.000
   33  (a_2(1320)-)          2       -215    25     0    47    48    -7.30414     8.20155    -1.59873    11.18972     1.42756
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)+)           2        213    25     0    49    50    -6.17423     6.73190    -0.97605     9.21663     0.74425
                                                                 0.000       0.000       0.000       0.000
   35  pi-                   1       -211    25     0     0     0    -2.88508     3.18802    -0.97177     4.41033     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  (eta'(958))           2        331    25     0    51    53    -7.75733     7.99684    -1.35970    11.26467     0.95836
                                                                 0.000       0.000       0.000       0.000
   37  (B*~0)                2       -513    25     0    54    55   -90.49324    61.56744   -24.34924   112.25335     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (B+)                  2        521    26     0    56    57    -8.82376  -119.17624    50.33654   129.77853     5.27890
                                                                 0.000       0.000       0.000       0.000
   39  gamma                 1         22    26     0     0     0    -0.01084    -0.74435     0.31262     0.80741     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    28     0    58    60     0.03977    -1.00973     0.21728     1.29826     0.78558
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    28     0     0     0     0.11644     0.11843    -0.06110     0.22538     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    29     0     0     0     0.14140    -0.09833     0.22527     0.31605     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    29     0     0     0    -0.28208     0.00868    -0.09124     0.32780     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    29     0    61    62    -0.13813     0.08450     0.05685     0.21833     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    31     0     0     0    -4.35971     4.93318    -0.63751     6.61436     0.00000
                                                                -0.000       0.000      -0.000       0.000
   46  gamma                 1         22    31     0     0     0    -2.21801     2.39522    -0.25862     3.27468     0.00000
                                                                -0.000       0.000      -0.000       0.000
   47  (eta)                 2        221    33     0    63    65    -3.06416     3.26906    -0.10790     4.51522     0.54745
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    33     0     0     0    -4.23998     4.93248    -1.49083     6.67450     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    34     0     0     0    -0.67988     1.05911    -0.13026     1.27295     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    34     0    66    67    -5.49435     5.67279    -0.84580     7.94368     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    36     0    68    69    -1.53345     1.48345    -0.29673     2.15833     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    36     0    70    71    -1.28063     1.20833    -0.07200     1.76734     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    36     0    72    74    -4.94324     5.30506    -0.99096     7.33901     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  (B~0)                 2       -511    37     0    75    80   -89.66144    60.97563   -24.16302   111.21566     5.27920
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    37     0     0     0    -0.83180     0.59181    -0.18622     1.03770     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (D*(2010)~0)          2       -423    38     0    81    82    -8.14928  -106.65054    46.60178   116.68976     2.00670
                                                                -0.565      -7.633       3.224       8.312
   57  pi+                   1        211    38     0     0     0    -0.67448   -12.52570     3.73476    13.08877     0.13957
                                                                -0.565      -7.633       3.224       8.312
   58  pi-                   1       -211    40     0     0     0    -0.08516    -0.18314     0.05050     0.25065     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    40     0     0     0     0.04686    -0.26764     0.32512     0.44611     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    40     0    83    84     0.07808    -0.55895    -0.15834     0.60151     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    44     0     0     0     0.01207     0.01897     0.04943     0.05430     0.00000
                                                                -0.000       0.000       0.000       0.000
   62  gamma                 1         22    44     0     0     0    -0.15019     0.06552     0.00742     0.16403     0.00000
                                                                -0.000       0.000       0.000       0.000
   63  pi-                   1       -211    47     0     0     0    -1.05257     1.27064    -0.13036     1.66099     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    47     0     0     0    -1.08040     1.02936     0.09313     1.50166     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    47     0    85    86    -0.93119     0.96907    -0.07066     1.35257     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    50     0     0     0    -4.09626     4.30947    -0.61986     5.97788     0.00000
                                                                -0.000       0.000      -0.000       0.000
   67  gamma                 1         22    50     0     0     0    -1.39809     1.36332    -0.22593     1.96579     0.00000
                                                                -0.000       0.000      -0.000       0.000
   68  gamma                 1         22    51     0     0     0    -0.52714     0.48480    -0.16149     0.73416     0.00000
                                                                -0.000       0.000      -0.000       0.000
   69  gamma                 1         22    51     0     0     0    -1.00631     0.99865    -0.13524     1.42417     0.00000
                                                                -0.000       0.000      -0.000       0.000
   70  gamma                 1         22    52     0     0     0    -1.03479     0.93440    -0.01121     1.39428     0.00000
                                                                -0.001       0.001      -0.000       0.001
   71  gamma                 1         22    52     0     0     0    -0.24584     0.27393    -0.06079     0.37305     0.00000
                                                                -0.001       0.001      -0.000       0.001
   72  (pi0)                 2        111    53     0    87    88    -1.11119     1.01580    -0.25545     1.53299     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    53     0    89    90    -1.48995     1.71288    -0.32987     2.29803     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    53     0    91    92    -2.34211     2.57638    -0.40564     3.50799     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    54     0    93    94   -16.53763    11.08465    -4.37289    20.39664     0.73332
                                                                -5.436       3.697      -1.465       6.743
   76  pi-                   1       -211    54     0     0     0    -4.49361     2.80574    -1.33668     5.46543     0.13957
                                                                -5.436       3.697      -1.465       6.743
   77  (D*_s+)               2        433    54     0    95    96   -29.60813    20.61181    -7.93195    36.99820     2.11240
                                                                -5.436       3.697      -1.465       6.743
   78  pi+                   1        211    54     0     0     0    -4.25101     2.87088    -1.33611     5.30262     0.13957
                                                                -5.436       3.697      -1.465       6.743
   79  (K*(892)-)            2       -323    54     0    97    98   -20.71800    14.07888    -5.61321    25.68779     0.95091
                                                                -5.436       3.697      -1.465       6.743
   80  (rho(770)0)           2        113    54     0    99   100   -14.05305     9.52366    -3.57218    17.36499     0.77072
                                                                -5.436       3.697      -1.465       6.743
   81  (D~0)                 2       -421    56     0   101   105    -7.48693   -97.64255    42.68911   106.84549     1.86450
                                                                -0.565      -7.633       3.224       8.312
   82  (pi0)                 2        111    56     0   106   107    -0.66235    -9.00798     3.91267     9.84427     0.13498
                                                                -0.565      -7.633       3.224       8.312
   83  gamma                 1         22    60     0     0     0     0.03035    -0.50441    -0.15654     0.52902     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    60     0     0     0     0.04772    -0.05454    -0.00180     0.07249     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    65     0     0     0    -0.25032     0.19769     0.02061     0.31963     0.00000
                                                                -0.000       0.000      -0.000       0.000
   86  gamma                 1         22    65     0     0     0    -0.68088     0.77138    -0.09127     1.03293     0.00000
                                                                -0.000       0.000      -0.000       0.000
   87  gamma                 1         22    72     0     0     0    -0.67204     0.66462    -0.10552     0.95105     0.00000
                                                                -0.000       0.000      -0.000       0.000
   88  gamma                 1         22    72     0     0     0    -0.43914     0.35118    -0.14994     0.58194     0.00000
                                                                -0.000       0.000      -0.000       0.000
   89  gamma                 1         22    73     0     0     0    -0.43912     0.48403    -0.15540     0.67176     0.00000
                                                                -0.000       0.000      -0.000       0.000
   90  gamma                 1         22    73     0     0     0    -1.05082     1.22885    -0.17447     1.62627     0.00000
                                                                -0.000       0.000      -0.000       0.000
   91  gamma                 1         22    74     0     0     0    -0.73302     0.75253    -0.07181     1.05299     0.00000
                                                                -0.001       0.001      -0.000       0.001
   92  gamma                 1         22    74     0     0     0    -1.60909     1.82385    -0.33382     2.45500     0.00000
                                                                -0.001       0.001      -0.000       0.001
   93  pi+                   1        211    75     0     0     0    -7.99215     5.60568    -2.41886    10.05826     0.13957
                                                                -5.436       3.697      -1.465       6.743
   94  pi-                   1       -211    75     0     0     0    -8.54548     5.47897    -1.95402    10.33838     0.13957
                                                                -5.436       3.697      -1.465       6.743
   95  (D_s+)                2        431    77     0   108   109   -25.96738    18.01479    -6.90874    32.41054     1.96850
                                                                -5.436       3.697      -1.465       6.743
   96  gamma                 1         22    77     0     0     0    -3.64075     2.59703    -1.02322     4.58765     0.00000
                                                                -5.436       3.697      -1.465       6.743
   97  (K~0)                 2       -311    79     0   110   110   -14.98733     9.88953    -3.81799    18.36430     0.49767
                                                                -5.436       3.697      -1.465       6.743
   98  pi-                   1       -211    79     0     0     0    -5.73066     4.18935    -1.79522     7.32349     0.13957
                                                                -5.436       3.697      -1.465       6.743
   99  pi+                   1        211    80     0     0     0    -4.09499     3.16634    -1.04949     5.28352     0.13957
                                                                -5.436       3.697      -1.465       6.743
  100  pi-                   1       -211    80     0     0     0    -9.95806     6.35732    -2.52270    12.08147     0.13957
                                                                -5.436       3.697      -1.465       6.743
  101  (K0)                  2        311    81     0   111   111    -2.14855   -25.14284    11.04691    27.55106     0.49767
                                                                -1.165     -15.454       6.643      16.870
  102  pi-                   1       -211    81     0     0     0    -0.25402    -3.85961     1.48640     4.14608     0.13957
                                                                -1.165     -15.454       6.643      16.870
  103  pi+                   1        211    81     0     0     0    -1.11975   -13.21887     5.61523    14.40634     0.13957
                                                                -1.165     -15.454       6.643      16.870
  104  (pi0)                 2        111    81     0   112   113    -1.12457   -16.38121     7.17593    17.91984     0.13498
                                                                -1.165     -15.454       6.643      16.870
  105  (pi0)                 2        111    81     0   114   115    -2.84003   -39.04003    17.36464    42.82217     0.13498
                                                                -1.165     -15.454       6.643      16.870
  106  gamma                 1         22    82     0     0     0    -0.66206    -8.98646     3.91004     9.82259     0.00000
                                                                -0.566      -7.640       3.227       8.320
  107  gamma                 1         22    82     0     0     0    -0.00030    -0.02152     0.00263     0.02168     0.00000
                                                                -0.566      -7.640       3.227       8.320
  108  (tau+)                2        -15    95     0   116   117   -24.84876    17.14902    -6.45789    30.92591     1.77700
                                                                -5.983       4.077      -1.611       7.426
  109  nu_tau                1         16    95     0     0     0    -1.11862     0.86577    -0.45085     1.48463     0.00000
                                                                -5.983       4.077      -1.611       7.426
  110  (KS0)                 2        310    97     0   120   121   -14.98733     9.88953    -3.81799    18.36430     0.49767
                                                                -5.436       3.697      -1.465       6.743
  111  (KS0)                 2        310   101     0   122   123    -2.14855   -25.14284    11.04691    27.55106     0.49767
                                                                -1.165     -15.454       6.643      16.870
  112  gamma                 1         22   104     0     0     0    -0.61563    -9.68982     4.29146    10.61547     0.00000
                                                                -1.165     -15.459       6.646      16.876
  113  gamma                 1         22   104     0     0     0    -0.50894    -6.69138     2.88447     7.30437     0.00000
                                                                -1.165     -15.459       6.646      16.876
  114  gamma                 1         22   105     0     0     0    -1.46481   -20.12181     9.02381    22.10118     0.00000
                                                                -1.165     -15.455       6.644      16.872
  115  gamma                 1         22   105     0     0     0    -1.37522   -18.91822     8.34083    20.72100     0.00000
                                                                -1.165     -15.455       6.644      16.872
  116  nu_tau~               1        -16   108     0     0     0    -0.90896     0.40289    -0.34113     1.05119     0.01000
 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  ********          *
 *                3818     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 834     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41260E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.018998861     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016783975     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                4019     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 875     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39597E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.977916718     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016477572     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 497     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  ********          *
 *                3514     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1115     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54055E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.334998608     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00964411     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7560     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 813     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   8     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28732E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.709595442     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01342056     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  23     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   ********         *
 *                 175     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  64     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29161E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.072018430     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03323721     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5860     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 230     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   2     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10445E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.257965684     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02750076     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 955     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  57     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15819E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.039068777     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05313267     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 236     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  24     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26901E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.066436976     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11050599     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   3     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.88969E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.021972477     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.48631713     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                   2     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17404E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004298240     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.70710677     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  63     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13740E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003393424     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17806713     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  87     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21856E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005397741     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13684268     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 171     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18998E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004692006     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10627251     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                 111     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25037E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006183287     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10548322     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 136     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11831E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029220011     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10058624     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 256     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11825E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029203743     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11910849     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  57     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.46624E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.011514640     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23422624     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  34     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11887E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002935830     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14304323     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 121     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.59220E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.014625408     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12716994     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******         *
 *                1164     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1165     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2329     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       420   1.0189989   0.0167840     DADMEL     ELECTRON               *
 *       433   0.9779167   0.0164776     DADMMU     MUON                   *
 *       242   0.6106887   0.0000000     DADMPI     PION                   *
 *       591   1.3349986   0.0096441     DADMRO     RHO (->2PI)            *
 *       398   0.7095954   0.0134206     DADMAA     A1  (->3PI)            *
 *        15   0.0400221   0.0000000     DADMKK     KAON                   *
 *        28   0.0720184   0.0332372     DADMKS     K*                     *
 *       112   0.2579657   0.0275008  TAU-  --> 2PI-,  PI0,  PI+           *
 *        24   0.0390688   0.0531327  TAU-  --> 3PI0,        PI-           *
 *        12   0.0664370   0.1105060  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0219725   0.4863171  TAU-  --> 3PI-, 2PI+,                *
 *         1   0.0042982   0.7071068  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         6   0.0033934   0.1780671  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         2   0.0053977   0.1368427  TAU-  -->  K-, PI-,  K+              *
 *         6   0.0046920   0.1062725  TAU-  -->  K0, PI-, K0B              *
 *         0   0.0000000   0.0000000  TAU-  -->  K-  PI0   K0              *
 *         3   0.0061833   0.1054832  TAU-  --> PI0  PI0   K-              *
 *        12   0.0292200   0.1005862  TAU-  -->  K-  PI-  PI+              *
 *         8   0.0292037   0.1191085  TAU-  --> PI-  K0B  PI0              *
 *         2   0.0115146   0.2342262  TAU-  --> ETA  PI-  PI0              *
 *         3   0.0029358   0.1430432  TAU-  --> PI-  PI0  GAM              *
 *        10   0.0146254   0.1271699  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3818     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 834     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41260E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.018998861     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016783975     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                4019     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 875     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39597E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.977916718     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016477572     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 497     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  ********          *
 *                3514     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1115     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54055E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.334998608     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00964411     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7560     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 813     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   8     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28732E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.709595442     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01342056     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  23     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   ********         *
 *                 175     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  64     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29161E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.072018430     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03323721     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5860     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 230     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   2     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10445E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.257965684     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02750076     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 955     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  57     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15819E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.039068777     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05313267     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 236     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  24     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26901E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.066436976     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11050599     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   3     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.88969E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.021972477     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.48631713     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                   2     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17404E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004298240     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.70710677     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  63     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13740E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003393424     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17806713     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  87     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21856E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005397741     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13684268     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 171     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18998E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004692006     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10627251     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                 111     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25037E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006183287     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10548322     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 136     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11831E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029220011     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10058624     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 256     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11825E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029203743     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11910849     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  57     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.46624E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.011514640     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23422624     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  34     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11887E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002935830     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14304323     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 121     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.59220E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.014625408     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12716994     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             *
 *       420   1.0189989   0.0167840     DADMEL     ELECTRON               *
 *       433   0.9779167   0.0164776     DADMMU     MUON                   *
 *       242   0.6106887   0.0000000     DADMPI     PION                   *
 *       591   1.3349986   0.0096441     DADMRO     RHO (->2PI)            *
 *       398   0.7095954   0.0134206     DADMAA     A1  (->3PI)            *
 *        15   0.0400221   0.0000000     DADMKK     KAON                   *
 *        28   0.0720184   0.0332372     DADMKS     K*                     *
 *       112   0.2579657   0.0275008  TAU-  --> 2PI-,  PI0,  PI+           *
 *        24   0.0390688   0.0531327  TAU-  --> 3PI0,        PI-           *
 *        12   0.0664370   0.1105060  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0219725   0.4863171  TAU-  --> 3PI-, 2PI+,                *
 *         1   0.0042982   0.7071068  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         6   0.0033934   0.1780671  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         2   0.0053977   0.1368427  TAU-  -->  K-, PI-,  K+              *
 *         6   0.0046920   0.1062725  TAU-  -->  K0, PI-, K0B              *
 *         0   0.0000000   0.0000000  TAU-  -->  K-  PI0   K0              *
 *         3   0.0061833   0.1054832  TAU-  --> PI0  PI0   K-              *
 *        12   0.0292200   0.1005862  TAU-  -->  K-  PI-  PI+              *
 *         8   0.0292037   0.1191085  TAU-  --> PI-  K0B  PI0              *
 *         2   0.0115146   0.2342262  TAU-  --> ETA  PI-  PI0              *
 *         3   0.0029358   0.1430432  TAU-  --> PI-  PI0  GAM              *
 *        10   0.0146254   0.1271699  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 ********         *
 ***************************************************************************

                                                                -7.474       5.105      -1.998       9.281
  117  (rho(770)+)           2        213   108     0   118   119   -23.93980    16.74613    -6.11676    29.87472     1.23986
                                                                -7.474       5.105      -1.998       9.281
  118  pi+                   1        211   117     0     0     0   -19.97099    14.49059    -5.11783    25.19979     0.13957
                                                                -7.474       5.105      -1.998       9.281
  119  (pi0)                 2        111   117     0   124   125    -3.96881     2.25554    -0.99893     4.67493     0.13496
                                                                -7.474       5.105      -1.998       9.281
  120  pi-                   1       -211   110     0     0     0    -6.81980     4.55785    -1.54063     8.34726     0.13957
                                                              -247.669     163.537     -63.173     303.556
  121  pi+                   1        211   110     0     0     0    -8.16753     5.33168    -2.27735    10.01704     0.13957
                                                              -247.669     163.537     -63.173     303.556
  122  pi-                   1       -211   111     0     0     0    -1.23602   -12.09456     5.36594    13.28980     0.13957
                                                               -46.872    -550.329     241.649     602.976
  123  pi+                   1        211   111     0     0     0    -0.91254   -13.04828     5.68097    14.26125     0.13957
                                                               -46.872    -550.329     241.649     602.976
  124  gamma                 1         22   119     0     0     0    -1.29829     0.70720    -0.26499     1.50197     0.00000
                                                                -7.475       5.106      -1.998       9.282
  125  gamma                 1         22   119     0     0     0    -2.67052     1.54834    -0.73394     3.17296     0.00000
                                                                -7.475       5.106      -1.998       9.282
  ilc_fragment_print ncount=                10000
  whizard_integral=   2.3733163352523521     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      10000  2.3733163E+00  2.37E-02    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.1       (    0.00% )  | Maximal weight:  1.11

          STDXEND:   37803492 words i/o with     9954 efficiency 
